N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide

C90H74N18O7 — CID 157371619

IUPACN-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide
SMILESCNC(=O)c1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1.COc1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1.Cc1ncc(C(=O)Nc2ccc(-c3ccccc3)cn2)cn1.O=C(Nc1ccc(-c2cccc(C3CC3)c2)cn1)c1cccnc1.O=C(Nc1ncc(-c2ccccc2)cn1)c1cccnc1
InChIInChI=1S/C20H17N3O.C19H16N4O2.C18H15N3O2.C17H14N4O.C16H12N4O/c24-20(18-5-2-10-21-12-18)23-19-9-8-17(13-22-19)16-4-1-3-15(11-16)14-6-7-14;1-20-18(24)14-5-2-4-13(10-14)15-7-8-17(22-12-15)23-19(25)16-6-3-9-21-11-16;1-23-16-6-2-4-13(10-16)14-7-8-17(20-12-14)21-18(22)15-5-3-9-19-11-15;1-12-18-10-15(11-19-12)17(22)21-16-8-7-14(9-20-16)13-5-3-2-4-6-13;21-15(13-7-4-8-17-9-13)20-16-18-10-14(11-19-16)12-5-2-1-3-6-12/h1-5,8-14H,6-7H2,(H,22,23,24);2-12H,1H3,(H,20,24)(H,22,23,25);2-12H,1H3,(H,20,21,22);2-11H,1H3,(H,20,21,22);1-11H,(H,18,19,20,21)
InChIKeyBJVGDZZHUHUCFK-UHFFFAOYSA-N
MW1519.70 g/mol
LogP16.32
Rot. Bonds18

About N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide

N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide (PubChem CID 157371619) has the molecular formula C90H74N18O7 and a molecular weight of 1519.70 g/mol. Its IUPAC name is N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide
PubChem CID157371619
Molecular FormulaC90H74N18O7
Molecular Weight1519.70 g/mol
Exact Mass1518.60
IUPAC NameN-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide
SMILESCNC(=O)c1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1.COc1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1.Cc1ncc(C(=O)Nc2ccc(-c3ccccc3)cn2)cn1.O=C(Nc1ccc(-c2cccc(C3CC3)c2)cn1)c1cccnc1.O=C(Nc1ncc(-c2ccccc2)cn1)c1cccnc1
InChIInChI=1S/C20H17N3O.C19H16N4O2.C18H15N3O2.C17H14N4O.C16H12N4O/c24-20(18-5-2-10-21-12-18)23-19-9-8-17(13-22-19)16-4-1-3-15(11-16)14-6-7-14;1-20-18(24)14-5-2-4-13(10-14)15-7-8-17(22-12-15)23-19(25)16-6-3-9-21-11-16;1-23-16-6-2-4-13(10-16)14-7-8-17(20-12-14)21-18(22)15-5-3-9-19-11-15;1-12-18-10-15(11-19-12)17(22)21-16-8-7-14(9-20-16)13-5-3-2-4-6-13;21-15(13-7-4-8-17-9-13)20-16-18-10-14(11-19-16)12-5-2-1-3-6-12/h1-5,8-14H,6-7H2,(H,22,23,24);2-12H,1H3,(H,20,24)(H,22,23,25);2-12H,1H3,(H,20,21,22);2-11H,1H3,(H,20,21,22);1-11H,(H,18,19,20,21)
InChIKeyBJVGDZZHUHUCFK-UHFFFAOYSA-N
XLogP16.32
TPSA338.51 Ų
H-Bond Donors6
H-Bond Acceptors19
Rotatable Bonds18
Heavy Atoms115
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001519.70
LogP ≤ 516.32
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1019

Analyze N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide (CID 157371619) is N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide is CNC(=O)c1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1.COc1cccc(-c2ccc(NC(=O)c3cccnc3)nc2)c1.Cc1ncc(C(=O)Nc2ccc(-c3ccccc3)cn2)cn1.O=C(Nc1ccc(-c2cccc(C3CC3)c2)cn1)c1cccnc1.O=C(Nc1ncc(-c2ccccc2)cn1)c1cccnc1.
What is the InChIKey of N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide?
The InChIKey is BJVGDZZHUHUCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O.C19H16N4O2.C18H15N3O2.C17H14N4O.C16H12N4O/c24-20(18-5-2-10-21-12-18)23-19-9-8-17(13-22-19)16-4-1-3-15(11-16)14-6-7-14;1-20-18(24)14-5-2-4-13(10-14)15-7-8-17(22-12-15)23-19(25)16-6-3-9-21-11-16;1-23-16-6-2-4-13(10-16)14-7-8-17(20-12-14)21-18(22)15-5-3-9-19-11-15;1-12-18-10-15(11-19-12)17(22)21-16-8-7-14(9-20-16)13-5-3-2-4-6-13;21-15(13-7-4-8-17-9-13)20-16-18-10-14(11-19-16)12-5-2-1-3-6-12/h1-5,8-14H,6-7H2,(H,22,23,24);2-12H,1H3,(H,20,24)(H,22,23,25);2-12H,1H3,(H,20,21,22);2-11H,1H3,(H,20,21,22);1-11H,(H,18,19,20,21).
What are the key properties of N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide?
N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide has a molecular weight of 1519.70 g/mol, XLogP of 16.32, 18 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-cyclopropylphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-[3-(methylcarbamoyl)phenyl]-2-pyridinyl]pyridine-3-carboxamide;2-methyl-N-(5-phenyl-2-pyridinyl)pyrimidine-5-carboxamide;N-(5-phenylpyrimidin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 157371619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).