6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide

C13H19N3O — CID 63994023

IUPAC6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide
SMILESCCC(CC1CC1)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C13H19N3O/c1-2-11(7-9-3-4-9)16-13(17)10-5-6-12(14)15-8-10/h5-6,8-9,11H,2-4,7H2,1H3,(H2,14,15)(H,16,17)
InChIKeyQHIRPZVHHBQGMS-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.97
Rot. Bonds5

About 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide

6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide (PubChem CID 63994023) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide
PubChem CID63994023
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide
SMILESCCC(CC1CC1)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C13H19N3O/c1-2-11(7-9-3-4-9)16-13(17)10-5-6-12(14)15-8-10/h5-6,8-9,11H,2-4,7H2,1H3,(H2,14,15)(H,16,17)
InChIKeyQHIRPZVHHBQGMS-UHFFFAOYSA-N
XLogP1.97
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
CID 124514500
6-amino-N-butan-2-ylpyridine-3-carboxamide
CID 62072773
4-amino-N-(1-cyclopropylbutan-2-yl)-3,5-difluorobenzamide
CID 63994420
4-(1-cyclopropylbutan-2-ylcarbamoyl)pyridine-2-carboxylic acid
CID 113385031
5-amino-N-(1-cyclopropylbutan-2-yl)-1-methylpyrazole-4-carboxamide
CID 113288604
N-(1-cyclopropylbutan-2-yl)-3-methyl-4-(methylamino)benzamide
CID 63994419
4-amino-N-(1-cyclopropylbutan-2-yl)-1-methylpyrazole-5-carboxamide
CID 65359425
6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
CID 62247178
6-amino-N-ethylpyridine-3-carboxamide
CID 62073744
4-amino-N-(1-cyclopropylbutan-2-yl)-2-fluorobenzamide
CID 63994432
N-(1-cyclopropylbutan-2-yl)-4-(4-hydroxybut-1-ynyl)benzamide
CID 63995979
6-amino-N-(6-methylheptan-2-yl)pyridine-3-carboxamide
CID 62073113

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide (CID 63994023) is 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide is CCC(CC1CC1)NC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide?
The InChIKey is QHIRPZVHHBQGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-2-11(7-9-3-4-9)16-13(17)10-5-6-12(14)15-8-10/h5-6,8-9,11H,2-4,7H2,1H3,(H2,14,15)(H,16,17).
What are the key properties of 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide?
6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 63994023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).