N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide

C11H17N3O — CID 104873122

IUPACN-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)N[C@H](C)CN)c(C)n1
InChIInChI=1S/C11H17N3O/c1-7-4-5-10(9(3)13-7)11(15)14-8(2)6-12/h4-5,8H,6,12H2,1-3H3,(H,14,15)/t8-/m1/s1
InChIKeyVROGHEVQCUBIAE-MRVPVSSYSA-N
MW207.28 g/mol
LogP0.78
Rot. Bonds3

About N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide

N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide (PubChem CID 104873122) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide
PubChem CID104873122
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)N[C@H](C)CN)c(C)n1
InChIInChI=1S/C11H17N3O/c1-7-4-5-10(9(3)13-7)11(15)14-8(2)6-12/h4-5,8H,6,12H2,1-3H3,(H,14,15)/t8-/m1/s1
InChIKeyVROGHEVQCUBIAE-MRVPVSSYSA-N
XLogP0.78
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxypentan-2-yl)-2,6-dimethylpyridine-3-carboxamide
CID 113376501
N-[(2S)-1-aminopropan-2-yl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 120508416
N-[(2S)-1-aminopropan-2-yl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide;hydrochloride
CID 120506183
N-(1-amino-4-methylpentan-3-yl)-2,6-dimethylpyridine-3-carboxamide
CID 114178127
5-[(2,6-dimethylpyridine-3-carbonyl)amino]hexanoic acid
CID 82855283
N-(1-amino-3-methoxypropan-2-yl)-2,6-dimethylpyridine-3-carboxamide
CID 106180889
N-(1-aminohexan-2-yl)-2,6-dimethylpyridine-3-carboxamide;dihydrochloride
CID 119667886
N-(2-aminopropyl)-2,6-dimethylpyridine-3-carboxamide
CID 63731041
N-(1-cyanoethyl)-2,6-dimethylpyridine-3-carboxamide
CID 55209186
(2S)-2-[(2,6-dimethylpyridine-3-carbonyl)amino]-3-hydroxypropanoic acid
CID 62828512
N-[1-(2-aminophenyl)ethyl]-2,6-dimethylpyridine-3-carboxamide
CID 62829021
N-[(2S)-1-aminopropan-2-yl]-7-fluoro-2-methylquinoline-3-carboxamide
CID 120504965

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide (CID 104873122) is N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide is Cc1ccc(C(=O)N[C@H](C)CN)c(C)n1.
What is the InChIKey of N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide?
The InChIKey is VROGHEVQCUBIAE-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7-4-5-10(9(3)13-7)11(15)14-8(2)6-12/h4-5,8H,6,12H2,1-3H3,(H,14,15)/t8-/m1/s1.
What are the key properties of N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide?
N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-aminopropan-2-yl]-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 104873122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).