2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide

C15H24N4O — CID 79719768

IUPAC2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide
SMILESCC(C)N(CC1CCNCC1)c1ncccc1C(N)=O
InChIInChI=1S/C15H24N4O/c1-11(2)19(10-12-5-8-17-9-6-12)15-13(14(16)20)4-3-7-18-15/h3-4,7,11-12,17H,5-6,8-10H2,1-2H3,(H2,16,20)
InChIKeyBPEVGOBZHLIWQI-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.39
Rot. Bonds5

About 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide

2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide (PubChem CID 79719768) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide
PubChem CID79719768
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide
SMILESCC(C)N(CC1CCNCC1)c1ncccc1C(N)=O
InChIInChI=1S/C15H24N4O/c1-11(2)19(10-12-5-8-17-9-6-12)15-13(14(16)20)4-3-7-18-15/h3-4,7,11-12,17H,5-6,8-10H2,1-2H3,(H2,16,20)
InChIKeyBPEVGOBZHLIWQI-UHFFFAOYSA-N
XLogP1.39
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-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

3-nitro-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 79719994
5-fluoro-2-[piperidin-4-ylmethyl(propan-2-yl)amino]benzamide
CID 79704767
2-chloro-6-[piperidin-4-ylmethyl(propan-2-yl)amino]benzamide
CID 79703789
4-methyl-3-nitro-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 79705470
2-[butan-2-yl-(3-carbamoyl-2-pyridinyl)amino]acetic acid
CID 54926120
2-[cyclopropylmethyl(propan-2-yl)amino]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 79875324
2-[cyclopentyl(methyl)amino]pyridine-3-carboxamide
CID 67508458
N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrimidin-4-amine
CID 79720132
5-iodo-4-[piperidin-4-ylmethyl(propan-2-yl)amino]-1H-pyrimidin-6-one
CID 136978727
3-bromo-5-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 105367387
3,5-difluoro-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 112676220
N-(piperidin-4-ylmethyl)-N-(pyrimidin-2-ylmethyl)propan-2-amine
CID 79714663

Frequently Asked Questions

What is the IUPAC name of 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide?
The IUPAC name of 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide (CID 79719768) is 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide is CC(C)N(CC1CCNCC1)c1ncccc1C(N)=O.
What is the InChIKey of 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide?
The InChIKey is BPEVGOBZHLIWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11(2)19(10-12-5-8-17-9-6-12)15-13(14(16)20)4-3-7-18-15/h3-4,7,11-12,17H,5-6,8-10H2,1-2H3,(H2,16,20).
What are the key properties of 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide?
2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[piperidin-4-ylmethyl(propan-2-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 79719768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).