N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide

C14H22N4O — CID 172633218

IUPACN-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide
SMILESCC(C)Nc1ccncc1C(=O)NC1CCNCC1
InChIInChI=1S/C14H22N4O/c1-10(2)17-13-5-8-16-9-12(13)14(19)18-11-3-6-15-7-4-11/h5,8-11,15H,3-4,6-7H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyRMFCWMVHPQATPY-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.38
Rot. Bonds4

About N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide

N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide (PubChem CID 172633218) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide
PubChem CID172633218
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide
SMILESCC(C)Nc1ccncc1C(=O)NC1CCNCC1
InChIInChI=1S/C14H22N4O/c1-10(2)17-13-5-8-16-9-12(13)14(19)18-11-3-6-15-7-4-11/h5,8-11,15H,3-4,6-7H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyRMFCWMVHPQATPY-UHFFFAOYSA-N
XLogP1.38
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-piperidin-4-yl-4-(propan-2-ylamino)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-fluoro-N-piperidin-4-ylpyridine-4-carboxamide;dihydrochloride
CID 117073389
N-cycloheptyl-2-(propan-2-ylamino)benzamide
CID 63107657
N-cyclopropyl-3-(methylamino)pyridine-4-carboxamide
CID 105068162
3-chloro-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119452044
N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169
N-(4,4-dimethylcyclohexyl)-4-(propylamino)pyridine-3-carboxamide
CID 81235124
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
N-(3-ethylcyclohexyl)-4-(methylamino)pyridine-3-carboxamide
CID 81244940
N-cyclooctyl-3-(propylamino)pyridine-4-carboxamide
CID 105067977
4-fluoro-2-methyl-N-piperidin-4-yl-3-pyridin-3-ylbenzamide
CID 144590337
3-(methylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 105068747
3-chloro-N-piperidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119426879

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide?
The IUPAC name of N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide (CID 172633218) is N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide?
The canonical SMILES for N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide is CC(C)Nc1ccncc1C(=O)NC1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide?
The InChIKey is RMFCWMVHPQATPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-10(2)17-13-5-8-16-9-12(13)14(19)18-11-3-6-15-7-4-11/h5,8-11,15H,3-4,6-7H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide?
N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.38, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-4-(propan-2-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 172633218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).