N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide

C13H19N3O — CID 81487644

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC(C)(CN)C2CC2)cn1
InChIInChI=1S/C13H19N3O/c1-9-3-4-10(7-15-9)12(17)16-13(2,8-14)11-5-6-11/h3-4,7,11H,5-6,8,14H2,1-2H3,(H,16,17)
InChIKeyKOZRVKIGUSDYJA-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.25
Rot. Bonds4

About N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide

N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide (PubChem CID 81487644) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide
PubChem CID81487644
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC(C)(CN)C2CC2)cn1
InChIInChI=1S/C13H19N3O/c1-9-3-4-10(7-15-9)12(17)16-13(2,8-14)11-5-6-11/h3-4,7,11H,5-6,8,14H2,1-2H3,(H,16,17)
InChIKeyKOZRVKIGUSDYJA-UHFFFAOYSA-N
XLogP1.25
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(6-methyl-3-pyridinyl)acetamide;dihydrochloride
CID 119574924
N-(1-amino-2-cyclopropylpropan-2-yl)-3,4-dimethylbenzamide
CID 81485410
N-(1-amino-2-cyclopropylpropan-2-yl)-1-tert-butylpyrazole-4-carboxamide
CID 119572438
N-(1-amino-2-cyclopropylpropan-2-yl)-3,4-dimethylbenzamide;hydrochloride
CID 119575673
N-(1-amino-2-cyclopropylpropan-2-yl)-4-hydroxy-3-methylbenzamide
CID 107672234
N-(1-amino-2-cyclopropylpropan-2-yl)-3,5-dimethylbenzamide;hydrochloride
CID 119573720
N-(1-amino-2-cyclopropylpropan-2-yl)-3-methoxy-4-methylbenzamide;hydrochloride
CID 119572342
N-(1-amino-2-cyclopropylpropan-2-yl)-3-chloro-4-methylbenzamide;hydrochloride
CID 119574274
N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride
CID 119575617
N-(1-amino-2-cyclopropylpropan-2-yl)-6-(3-bromophenoxy)pyridine-3-carboxamide;dihydrochloride
CID 119574786
N-(1-amino-2-cyclopropylpropan-2-yl)-3H-benzimidazole-5-carboxamide
CID 115307724
N-(1-amino-2-cyclopropylpropan-2-yl)-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide;dihydrochloride
CID 119575921

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide (CID 81487644) is N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)NC(C)(CN)C2CC2)cn1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide?
The InChIKey is KOZRVKIGUSDYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-3-4-10(7-15-9)12(17)16-13(2,8-14)11-5-6-11/h3-4,7,11H,5-6,8,14H2,1-2H3,(H,16,17).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81487644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).