N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide

C61H54N10O5 — CID 161447683

IUPACN-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(-c3cccc(OC4CC4)c3)cn2)cn1.O=C(Nc1ccc(-c2cccc(NC3CC3)c2)cn1)c1cccnc1.O=C(Nc1ccc(-c2cccc(OC3CC3)c2)cn1)c1cccnc1
InChIInChI=1S/C21H19N3O2.C20H18N4O.C20H17N3O2/c1-14-5-6-17(13-22-14)21(25)24-20-10-7-16(12-23-20)15-3-2-4-19(11-15)26-18-8-9-18;25-20(16-4-2-10-21-12-16)24-19-9-6-15(13-22-19)14-3-1-5-18(11-14)23-17-7-8-17;24-20(16-4-2-10-21-12-16)23-19-9-6-15(13-22-19)14-3-1-5-18(11-14)25-17-7-8-17/h2-7,10-13,18H,8-9H2,1H3,(H,23,24,25);1-6,9-13,17,23H,7-8H2,(H,22,24,25);1-6,9-13,17H,7-8H2,(H,22,23,24)
InChIKeyWACLDOLUMCTLDD-UHFFFAOYSA-N
MW1007.17 g/mol
LogP12.15
Rot. Bonds15

About N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide

N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide (PubChem CID 161447683) has the molecular formula C61H54N10O5 and a molecular weight of 1007.17 g/mol. Its IUPAC name is N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
PubChem CID161447683
Molecular FormulaC61H54N10O5
Molecular Weight1007.17 g/mol
Exact Mass1006.43
IUPAC NameN-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(-c3cccc(OC4CC4)c3)cn2)cn1.O=C(Nc1ccc(-c2cccc(NC3CC3)c2)cn1)c1cccnc1.O=C(Nc1ccc(-c2cccc(OC3CC3)c2)cn1)c1cccnc1
InChIInChI=1S/C21H19N3O2.C20H18N4O.C20H17N3O2/c1-14-5-6-17(13-22-14)21(25)24-20-10-7-16(12-23-20)15-3-2-4-19(11-15)26-18-8-9-18;25-20(16-4-2-10-21-12-16)24-19-9-6-15(13-22-19)14-3-1-5-18(11-14)23-17-7-8-17;24-20(16-4-2-10-21-12-16)23-19-9-6-15(13-22-19)14-3-1-5-18(11-14)25-17-7-8-17/h2-7,10-13,18H,8-9H2,1H3,(H,23,24,25);1-6,9-13,17,23H,7-8H2,(H,22,24,25);1-6,9-13,17H,7-8H2,(H,22,23,24)
InChIKeyWACLDOLUMCTLDD-UHFFFAOYSA-N
XLogP12.15
TPSA195.13 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms76
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001007.17
LogP ≤ 512.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Analyze N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide?
The IUPAC name of N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide (CID 161447683) is N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide?
The canonical SMILES for N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2ccc(-c3cccc(OC4CC4)c3)cn2)cn1.O=C(Nc1ccc(-c2cccc(NC3CC3)c2)cn1)c1cccnc1.O=C(Nc1ccc(-c2cccc(OC3CC3)c2)cn1)c1cccnc1.
What is the InChIKey of N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide?
The InChIKey is WACLDOLUMCTLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2.C20H18N4O.C20H17N3O2/c1-14-5-6-17(13-22-14)21(25)24-20-10-7-16(12-23-20)15-3-2-4-19(11-15)26-18-8-9-18;25-20(16-4-2-10-21-12-16)24-19-9-6-15(13-22-19)14-3-1-5-18(11-14)23-17-7-8-17;24-20(16-4-2-10-21-12-16)23-19-9-6-15(13-22-19)14-3-1-5-18(11-14)25-17-7-8-17/h2-7,10-13,18H,8-9H2,1H3,(H,23,24,25);1-6,9-13,17,23H,7-8H2,(H,22,24,25);1-6,9-13,17H,7-8H2,(H,22,23,24).
What are the key properties of N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide?
N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide has a molecular weight of 1007.17 g/mol, XLogP of 12.15, 15 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-(cyclopropylamino)phenyl]-2-pyridinyl]pyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]-6-methylpyridine-3-carboxamide;N-[5-(3-cyclopropyloxyphenyl)-2-pyridinyl]pyridine-3-carboxamide is sourced from PubChem (CID 161447683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).