6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide

C12H17N3O — CID 103832172

IUPAC6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide
SMILESCCCC1CC1NC(=O)c1cccc(N)n1
InChIInChI=1S/C12H17N3O/c1-2-4-8-7-10(8)15-12(16)9-5-3-6-11(13)14-9/h3,5-6,8,10H,2,4,7H2,1H3,(H2,13,14)(H,15,16)
InChIKeyXFWJCFAYZKHODX-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.58
Rot. Bonds4

About 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide

6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide (PubChem CID 103832172) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide
PubChem CID103832172
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide
SMILESCCCC1CC1NC(=O)c1cccc(N)n1
InChIInChI=1S/C12H17N3O/c1-2-4-8-7-10(8)15-12(16)9-5-3-6-11(13)14-9/h3,5-6,8,10H,2,4,7H2,1H3,(H2,13,14)(H,15,16)
InChIKeyXFWJCFAYZKHODX-UHFFFAOYSA-N
XLogP1.58
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N-(2-ethylcyclohexyl)pyridine-2-carboxamide;hydrochloride
CID 119999021
2-amino-6-chloro-N-(2-propylcyclopropyl)pyridine-4-carboxamide
CID 113246075
2-(aminomethyl)-N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide
CID 103812762
6-oxo-N-(2-propylcyclopropyl)-1H-pyridazine-3-carboxamide
CID 103713586
3-hydroxy-2-methyl-N-(2-propylcyclopropyl)benzamide
CID 103873583
N-(2-propylcyclopropyl)-1,3-thiazole-4-carboxamide
CID 103713530
5-(ethylamino)-N-(2-propylcyclopropyl)pyrazine-2-carboxamide
CID 114112346
6-amino-N-(3,4-dimethylcyclohexyl)pyridine-2-carboxamide
CID 64743995
3-iodo-N-(2-propylcyclopropyl)benzamide
CID 103713511
6-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyridine-2-carboxamide
CID 103832164
2,6-dichloro-N-(2-propylcyclopropyl)pyridine-4-carboxamide
CID 103713551
2-amino-4-methyl-N-(2-propylcyclopropyl)-1,3-thiazole-5-carboxamide
CID 104872552

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide (CID 103832172) is 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide is CCCC1CC1NC(=O)c1cccc(N)n1.
What is the InChIKey of 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide?
The InChIKey is XFWJCFAYZKHODX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-2-4-8-7-10(8)15-12(16)9-5-3-6-11(13)14-9/h3,5-6,8,10H,2,4,7H2,1H3,(H2,13,14)(H,15,16).
What are the key properties of 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide?
6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-propylcyclopropyl)pyridine-2-carboxamide is sourced from PubChem (CID 103832172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).