N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide

C11H17N3O — CID 82507395

IUPACN-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)N(C)C(C)CN
InChIInChI=1S/C11H17N3O/c1-8-5-4-6-13-10(8)11(15)14(3)9(2)7-12/h4-6,9H,7,12H2,1-3H3
InChIKeyQICPYTRXRFQUAH-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.81
Rot. Bonds3

About N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide

N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide (PubChem CID 82507395) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide
PubChem CID82507395
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)N(C)C(C)CN
InChIInChI=1S/C11H17N3O/c1-8-5-4-6-13-10(8)11(15)14(3)9(2)7-12/h4-6,9H,7,12H2,1-3H3
InChIKeyQICPYTRXRFQUAH-UHFFFAOYSA-N
XLogP0.81
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide (CID 82507395) is N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide is Cc1cccnc1C(=O)N(C)C(C)CN.
What is the InChIKey of N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide?
The InChIKey is QICPYTRXRFQUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-5-4-6-13-10(8)11(15)14(3)9(2)7-12/h4-6,9H,7,12H2,1-3H3.
What are the key properties of N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide?
N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-N,3-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 82507395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).