N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide

C11H17N3O — CID 82507394

IUPACN-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)C(C)CN)n1
InChIInChI=1S/C11H17N3O/c1-8-5-4-6-10(13-8)11(15)14(3)9(2)7-12/h4-6,9H,7,12H2,1-3H3
InChIKeyKSBGZOCMIMFOIA-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.81
Rot. Bonds3

About N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide

N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide (PubChem CID 82507394) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide
PubChem CID82507394
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)N(C)C(C)CN)n1
InChIInChI=1S/C11H17N3O/c1-8-5-4-6-10(13-8)11(15)14(3)9(2)7-12/h4-6,9H,7,12H2,1-3H3
InChIKeyKSBGZOCMIMFOIA-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

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Related Compounds

N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]-N,6-dimethylpyridine-2-carboxamide
CID 96567463
N-[1-(2-methoxyphenyl)propan-2-yl]-N,6-dimethylpyridine-2-carboxamide
CID 71994211
N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide
CID 61348528
N-[1-(4-hydroxyphenyl)ethyl]-N,6-dimethylpyridine-2-carboxamide
CID 61043579
N-(1-aminopropan-2-yl)-5-fluoro-N-methylpyridine-2-carboxamide
CID 104643248
N-(1-aminopropan-2-yl)-6-(3-bromophenyl)sulfanyl-N-methylpyridine-2-carboxamide
CID 119582726
N-(1-aminopropan-2-yl)-N,3-dimethylbenzamide
CID 82507196
N-(1-aminopropan-2-yl)-N-methylnaphthalene-1-carboxamide
CID 112701394
N-(1-aminopropan-2-yl)-N,2,3-trimethylbenzamide
CID 115737352
6-(aminomethyl)-N-methyl-N-propan-2-ylpyridine-2-carboxamide
CID 82507390
6-methyl-N,N-bis(3-methylbutyl)pyridine-2-carboxamide
CID 78848576
6-chloro-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridine-2-carboxamide
CID 112692061

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide (CID 82507394) is N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide is Cc1cccc(C(=O)N(C)C(C)CN)n1.
What is the InChIKey of N-(1-aminopropan-2-yl)-N,6-dimethylpyridine-2-carboxamide?
The InChIKey is KSBGZOCMIMFOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-5-4-6-10(13-8)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,6-dimethylpyridine-2-carboxamide?
N-(1-aminopropan-2-yl)-N,6-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,6-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 82507394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).