N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide

C14H15N3O — CID 110870482

IUPACN-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide
SMILESCC(C)(NC(=O)c1ccncc1)c1ccccn1
InChIInChI=1S/C14H15N3O/c1-14(2,12-5-3-4-8-16-12)17-13(18)11-6-9-15-10-7-11/h3-10H,1-2H3,(H,17,18)
InChIKeyULYIGTIOTDKFJY-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.14
Rot. Bonds3

About N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide

N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide (PubChem CID 110870482) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide
PubChem CID110870482
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide
SMILESCC(C)(NC(=O)c1ccncc1)c1ccccn1
InChIInChI=1S/C14H15N3O/c1-14(2,12-5-3-4-8-16-12)17-13(18)11-6-9-15-10-7-11/h3-10H,1-2H3,(H,17,18)
InChIKeyULYIGTIOTDKFJY-UHFFFAOYSA-N
XLogP2.14
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-iodo-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 166438575
N-(2-pyridin-2-ylpropan-2-yl)thiophene-2-carboxamide
CID 110870459
2,6-di(propan-2-yl)-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 87976563
N-[methoxy(dipyridin-2-yl)methyl]benzamide
CID 123194279
3-chloro-2,2-dimethyl-N-(2-pyridin-2-ylpropan-2-yl)propanamide
CID 82108663
2,6-dimethyl-4-propan-2-yl-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 132505720
1-methyl-N-(2-pyridin-2-ylpropan-2-yl)indazole-3-carboxamide
CID 166081591
N-(2-pyridin-2-ylpropan-2-yl)pentalene-1-carboxamide
CID 141292841
2-(4-methylphenyl)-N-(2-pyridin-2-ylpropan-2-yl)acetamide
CID 113091918
2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 135066856
N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide
CID 110444865
N-(2-tert-butyl-4-pyridinyl)pyridine-4-carboxamide
CID 110444823

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide (CID 110870482) is N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide is CC(C)(NC(=O)c1ccncc1)c1ccccn1.
What is the InChIKey of N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide?
The InChIKey is ULYIGTIOTDKFJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-14(2,12-5-3-4-8-16-12)17-13(18)11-6-9-15-10-7-11/h3-10H,1-2H3,(H,17,18).
What are the key properties of N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide?
N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 110870482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).