3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide

C14H20N4O — CID 104741372

IUPAC3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C14H20N4O/c15-12-2-1-7-16-13(12)14(19)17-10-5-8-18(9-6-10)11-3-4-11/h1-2,7,10-11H,3-6,8-9,15H2,(H,17,19)
InChIKeyVCJBCSOKJZRKAX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.02
Rot. Bonds3

About 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide

3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide (PubChem CID 104741372) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide
PubChem CID104741372
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)NC1CCN(C2CC2)CC1
InChIInChI=1S/C14H20N4O/c15-12-2-1-7-16-13(12)14(19)17-10-5-8-18(9-6-10)11-3-4-11/h1-2,7,10-11H,3-6,8-9,15H2,(H,17,19)
InChIKeyVCJBCSOKJZRKAX-UHFFFAOYSA-N
XLogP1.02
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Saruparib
CID 155586901
Pyridine-2-carboxylic acid (2-amino-phenyl)-amide
CID 817096
3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-6-pyridin-2-ylpyridine-2-carboxamide
CID 69090096
3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-6-cyclohexylpyridine-2-carboxamide
CID 69090444
5-[[(3R)-1-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]pyrrolidin-3-yl]amino]-N-methylpyridine-2-carboxamide
CID 168177312
5-[[1-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]pyrrolidin-3-yl]amino]-N-methylpyridine-2-carboxamide
CID 168177329
Piperazine-1,4-diylbis(pyridin-2-ylmethanone)
CID 258989
N-cyclohexylpyridine-2-carboxamide
CID 10608271
N-methylpyridine-2-carboxamide
CID 12272691
1,5-Naphthyridin-4-ol
CID 224584
3H,4H-pyrido(3,2-d)pyrimidin-4-one
CID 135703334
Diquat metabolite
CID 86209565

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide (CID 104741372) is 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide is Nc1cccnc1C(=O)NC1CCN(C2CC2)CC1.
What is the InChIKey of 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide?
The InChIKey is VCJBCSOKJZRKAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c15-12-2-1-7-16-13(12)14(19)17-10-5-8-18(9-6-10)11-3-4-11/h1-2,7,10-11H,3-6,8-9,15H2,(H,17,19).
What are the key properties of 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide?
3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-cyclopropylpiperidin-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 104741372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).