N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide

C16H19N3O2 — CID 109179366

IUPACN-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1ccc(C(=O)Nc2ccccc2OC)nc1
InChIInChI=1S/C16H19N3O2/c1-3-10-17-12-8-9-14(18-11-12)16(20)19-13-6-4-5-7-15(13)21-2/h4-9,11,17H,3,10H2,1-2H3,(H,19,20)
InChIKeyYJMRLPNQTSZDMC-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.16
Rot. Bonds6

About N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide

N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide (PubChem CID 109179366) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
PubChem CID109179366
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
SMILESCCCNc1ccc(C(=O)Nc2ccccc2OC)nc1
InChIInChI=1S/C16H19N3O2/c1-3-10-17-12-8-9-14(18-11-12)16(20)19-13-6-4-5-7-15(13)21-2/h4-9,11,17H,3,10H2,1-2H3,(H,19,20)
InChIKeyYJMRLPNQTSZDMC-UHFFFAOYSA-N
XLogP3.16
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682
N-(2,5-dimethoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179374
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
N-(2-methyl-3-pyridinyl)-5-(propylamino)pyridine-2-carboxamide
CID 104641691
5-[2-(cyclohexen-1-yl)ethylamino]-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109183785
N-(2-methoxyphenyl)-5-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109191392
N-(3-chloro-2-methylphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179356
methyl 2-[[5-(butylamino)pyridine-2-carbonyl]amino]benzoate
CID 109180957
ethyl 2-[[6-[(2-methoxyphenyl)carbamoyl]-3-pyridinyl]amino]benzoate
CID 109199714
N-(5-chloro-2-methoxyphenyl)-5-(pentylamino)pyridine-2-carboxamide
CID 109195860
N-(2-bromo-3-methylphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 104641911
5-(2,4-difluoroanilino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109199705

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide (CID 109179366) is N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide is CCCNc1ccc(C(=O)Nc2ccccc2OC)nc1.
What is the InChIKey of N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide?
The InChIKey is YJMRLPNQTSZDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-10-17-12-8-9-14(18-11-12)16(20)19-13-6-4-5-7-15(13)21-2/h4-9,11,17H,3,10H2,1-2H3,(H,19,20).
What are the key properties of N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide?
N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109179366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).