N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide

C10H13N3O — CID 166314352

IUPACN-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide
SMILESCC1(C(=O)Nc2cccc(N)n2)CC1
InChIInChI=1S/C10H13N3O/c1-10(5-6-10)9(14)13-8-4-2-3-7(11)12-8/h2-4H,5-6H2,1H3,(H3,11,12,13,14)
InChIKeyLOXPCFOPRYSWTG-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.40
Rot. Bonds2

About N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide

N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide (PubChem CID 166314352) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide
PubChem CID166314352
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide
SMILESCC1(C(=O)Nc2cccc(N)n2)CC1
InChIInChI=1S/C10H13N3O/c1-10(5-6-10)9(14)13-8-4-2-3-7(11)12-8/h2-4H,5-6H2,1H3,(H3,11,12,13,14)
InChIKeyLOXPCFOPRYSWTG-UHFFFAOYSA-N
XLogP1.40
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-amino-2-pyridinyl)-2,3-dimethylbutanamide
CID 121221980
N-[6-(4-hydroxybut-1-ynyl)-2-pyridinyl]-1-methylcyclohexane-1-carboxamide
CID 106828195
2-amino-N-(6-chloro-2-pyridinyl)-1-methylcyclopentane-1-carboxamide
CID 82767561
(2E)-N-(6-amino-2-pyridinyl)-2-methylpenta-2,4-dienamide
CID 129162730
N-(6-bromo-2-pyridinyl)-1-ethylcyclopropane-1-carboxamide
CID 130161849
6-N-methylpyridine-2,6-diamine
CID 55281082
1-[(6-methyl-2-pyridinyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62097117
2-[(6-amino-2-pyridinyl)amino]propanamide
CID 80647728
(1R,4R)-4,7,7-trimethyl-3-oxo-N-[6-[[(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl]amino]-2-pyridinyl]-2-oxabicyclo[2.2.1]heptane-1-carboxamide
CID 98152064
(1R,4S)-4,7,7-trimethyl-3-oxo-N-[6-[[(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl]amino]-2-pyridinyl]-2-oxabicyclo[2.2.1]heptane-1-carboxamide
CID 1236888
6-N-(3,3-dimethylcyclopentyl)pyridine-2,6-diamine
CID 114541691
1,3,5,7-tetramethyl-N-(6-methyl-2-pyridinyl)-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxamide
CID 4731167

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide (CID 166314352) is N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide is CC1(C(=O)Nc2cccc(N)n2)CC1.
What is the InChIKey of N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide?
The InChIKey is LOXPCFOPRYSWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-10(5-6-10)9(14)13-8-4-2-3-7(11)12-8/h2-4H,5-6H2,1H3,(H3,11,12,13,14).
What are the key properties of N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide?
N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-pyridinyl)-1-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 166314352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).