4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide

C15H17N3O2 — CID 91763496

IUPAC4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide
SMILESCCC(NC(=O)c1cc(OC)ccn1)c1ccncc1
InChIInChI=1S/C15H17N3O2/c1-3-13(11-4-7-16-8-5-11)18-15(19)14-10-12(20-2)6-9-17-14/h4-10,13H,3H2,1-2H3,(H,18,19)
InChIKeyGLCONQMJHRCTCY-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.37
Rot. Bonds5

About 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide

4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide (PubChem CID 91763496) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide
PubChem CID91763496
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide
SMILESCCC(NC(=O)c1cc(OC)ccn1)c1ccncc1
InChIInChI=1S/C15H17N3O2/c1-3-13(11-4-7-16-8-5-11)18-15(19)14-10-12(20-2)6-9-17-14/h4-10,13H,3H2,1-2H3,(H,18,19)
InChIKeyGLCONQMJHRCTCY-UHFFFAOYSA-N
XLogP2.37
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(1-pyridin-4-ylpropyl)-1,3-thiazole-4-carboxamide
CID 131909576
2-chloro-N-[1-(4-methoxyphenyl)propyl]pyridine-4-carboxamide
CID 51258291
6-amino-N-[(1S)-1-pyridin-4-ylpropyl]pyridine-2-carboxamide
CID 99931443
N-[1,2-bis(4-methoxyphenyl)ethyl]-4-chloropyridine-2-carboxamide
CID 46820321
N-(1-phenylpropyl)pyridine-2-carboxamide
CID 5305559
N-[1-(4-methoxyphenyl)propyl]-6-methylpyridine-2-carboxamide
CID 134001680
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
N-(1-pyridin-4-ylpropyl)-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
CID 45252047
2-methyl-N-(1-pyridin-4-ylpropyl)benzamide
CID 122142222
N-[(1S)-1-(2-methylsulfinyl-4-pyridinyl)propyl]pyridine-4-carboxamide
CID 140582675
N-[(1S)-1-(1H-pyrazol-4-yl)propyl]pyridine-4-carboxamide
CID 140582861
N-butan-2-yl-4-(4-methoxyanilino)pyridine-2-carboxamide
CID 109203359

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide?
The IUPAC name of 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide (CID 91763496) is 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide is CCC(NC(=O)c1cc(OC)ccn1)c1ccncc1.
What is the InChIKey of 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide?
The InChIKey is GLCONQMJHRCTCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-13(11-4-7-16-8-5-11)18-15(19)14-10-12(20-2)6-9-17-14/h4-10,13H,3H2,1-2H3,(H,18,19).
What are the key properties of 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide?
4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1-pyridin-4-ylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 91763496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).