1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide

C15H24N4O — CID 62471287

IUPAC1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide
SMILESCCCNc1cc(CN2CCCC(C(N)=O)C2)ccn1
InChIInChI=1S/C15H24N4O/c1-2-6-17-14-9-12(5-7-18-14)10-19-8-3-4-13(11-19)15(16)20/h5,7,9,13H,2-4,6,8,10-11H2,1H3,(H2,16,20)(H,17,18)
InChIKeyHLLBLRVLQXYEDI-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.60
Rot. Bonds6

About 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide

1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide (PubChem CID 62471287) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide
PubChem CID62471287
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide
SMILESCCCNc1cc(CN2CCCC(C(N)=O)C2)ccn1
InChIInChI=1S/C15H24N4O/c1-2-6-17-14-9-12(5-7-18-14)10-19-8-3-4-13(11-19)15(16)20/h5,7,9,13H,2-4,6,8,10-11H2,1H3,(H2,16,20)(H,17,18)
InChIKeyHLLBLRVLQXYEDI-UHFFFAOYSA-N
XLogP1.60
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[2-(aminomethyl)-4-pyridinyl]methyl]piperidine-3-carboxamide
CID 63889418
ethyl 1-[[2-(methylamino)-4-pyridinyl]methyl]piperidine-3-carboxylate
CID 62470917
1-[(3,4-dimethylphenyl)methyl]piperidine-3-carboxamide;hydrochloride
CID 66770442
4-[(3,5-dimethylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62469641
1-[(3,4-dichlorophenyl)methyl]piperidine-3-carboxamide
CID 6456279
4-(1,4-oxazepan-4-ylmethyl)-N-propylpyridin-2-amine
CID 55139785
4-[[2-(propylamino)-4-pyridinyl]methyl]morpholine-3-carboxamide
CID 83096353
2-[1-[[2-(propylamino)-4-pyridinyl]methyl]piperidin-4-yl]oxyethanol
CID 82684948
4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)-N-ethylpyridin-2-amine
CID 63151728
[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62472214
1-[[3-[[(4-ethylphenyl)methylamino]methyl]phenyl]methyl]piperidine-3-carboxamide
CID 119125867
(3R)-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide
CID 30980962

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide?
The IUPAC name of 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide (CID 62471287) is 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide?
The canonical SMILES for 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide is CCCNc1cc(CN2CCCC(C(N)=O)C2)ccn1.
What is the InChIKey of 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide?
The InChIKey is HLLBLRVLQXYEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-6-17-14-9-12(5-7-18-14)10-19-8-3-4-13(11-19)15(16)20/h5,7,9,13H,2-4,6,8,10-11H2,1H3,(H2,16,20)(H,17,18).
What are the key properties of 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide?
1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(propylamino)-4-pyridinyl]methyl]piperidine-3-carboxamide is sourced from PubChem (CID 62471287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).