4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide

C14H16N4O — CID 55042694

IUPAC4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide
SMILESCCCNc1ccnc(C(=O)Nc2ccccn2)c1
InChIInChI=1S/C14H16N4O/c1-2-7-15-11-6-9-16-12(10-11)14(19)18-13-5-3-4-8-17-13/h3-6,8-10H,2,7H2,1H3,(H,15,16)(H,17,18,19)
InChIKeyOVYZNVCLNKNYGW-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.55
Rot. Bonds5

About 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide

4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide (PubChem CID 55042694) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide
PubChem CID55042694
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide
SMILESCCCNc1ccnc(C(=O)Nc2ccccn2)c1
InChIInChI=1S/C14H16N4O/c1-2-7-15-11-6-9-16-12(10-11)14(19)18-13-5-3-4-8-17-13/h3-6,8-10H,2,7H2,1H3,(H,15,16)(H,17,18,19)
InChIKeyOVYZNVCLNKNYGW-UHFFFAOYSA-N
XLogP2.55
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluorophenyl)-4-(propylamino)pyridine-2-carboxamide
CID 62166215
N-(2,6-difluorophenyl)-4-(propylamino)pyridine-2-carboxamide
CID 62165268
N-(1-methylpyrazol-3-yl)-4-(propylamino)pyridine-2-carboxamide
CID 62179498
4-(propylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62172972
N-(3-iodophenyl)-4-(propylamino)pyridine-2-carboxamide
CID 63499869
N-(2-propan-2-ylphenyl)-4-(propylamino)pyridine-2-carboxamide
CID 109201226
N-(2-ethoxyphenyl)-4-(propylamino)pyridine-2-carboxamide
CID 109201237
N-(3,4-dimethylphenyl)-4-(propylamino)pyridine-2-carboxamide
CID 62173356
N-(4-acetylphenyl)-4-(propylamino)pyridine-2-carboxamide
CID 109201249
N-[2,6-di(propan-2-yl)phenyl]-4-(propylamino)pyridine-2-carboxamide
CID 109201269
4-(propylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 62185396
4-(propylamino)-N-[4-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109201247

Frequently Asked Questions

What is the IUPAC name of 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide?
The IUPAC name of 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide (CID 55042694) is 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide.
What is the SMILES notation for 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide?
The canonical SMILES for 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide is CCCNc1ccnc(C(=O)Nc2ccccn2)c1.
What is the InChIKey of 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide?
The InChIKey is OVYZNVCLNKNYGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-7-15-11-6-9-16-12(10-11)14(19)18-13-5-3-4-8-17-13/h3-6,8-10H,2,7H2,1H3,(H,15,16)(H,17,18,19).
What are the key properties of 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide?
4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(propylamino)-N-pyridin-2-ylpyridine-2-carboxamide is sourced from PubChem (CID 55042694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).