N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide

C15H18N4O — CID 79043163

IUPACN-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ncccc1C(=O)Nc1cccnc1C
InChIInChI=1S/C15H18N4O/c1-3-8-17-14-12(6-4-10-18-14)15(20)19-13-7-5-9-16-11(13)2/h4-7,9-10H,3,8H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyCJVBVROBQFCMFE-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.86
Rot. Bonds5

About N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide

N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide (PubChem CID 79043163) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
PubChem CID79043163
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ncccc1C(=O)Nc1cccnc1C
InChIInChI=1S/C15H18N4O/c1-3-8-17-14-12(6-4-10-18-14)15(20)19-13-7-5-9-16-11(13)2/h4-7,9-10H,3,8H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyCJVBVROBQFCMFE-UHFFFAOYSA-N
XLogP2.86
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromo-2-methylphenyl)-2-(propylamino)pyridine-3-carboxamide
CID 62186791
N-(2,4-difluorophenyl)-2-(propylamino)pyridine-3-carboxamide
CID 62165523
N-(6-methyl-2-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 62171746
N-(2-methyl-3-pyridinyl)-5-(propylamino)pyridine-2-carboxamide
CID 104641691
N-(2-bromo-4-fluorophenyl)-2-(propylamino)pyridine-3-carboxamide
CID 62166982
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
2-(propylamino)pyridine-3-carboxylate
CID 22068597
3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 82829673
N-[2-(methanesulfonamido)ethyl]-2-(propylamino)pyridine-3-carboxamide
CID 62168878
N-(2-methyl-2-methylsulfonylpropyl)-2-(propylamino)pyridine-3-carboxamide
CID 79557910
N-(2-methylsulfanylethyl)-2-(propylamino)pyridine-3-carboxamide
CID 63961240
N-(3-methylsulfanylphenyl)-2-(propylamino)pyridine-3-carboxamide
CID 62185086

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide (CID 79043163) is N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide is CCCNc1ncccc1C(=O)Nc1cccnc1C.
What is the InChIKey of N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide?
The InChIKey is CJVBVROBQFCMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-8-17-14-12(6-4-10-18-14)15(20)19-13-7-5-9-16-11(13)2/h4-7,9-10H,3,8H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide?
N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 79043163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).