trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide

C10H12N2O — CID 131159605

IUPACtrans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide
SMILESC[C@@H]1C[C@H]1C(=O)Nc1cccnc1
InChIInChI=1S/C10H12N2O/c1-7-5-9(7)10(13)12-8-3-2-4-11-6-8/h2-4,6-7,9H,5H2,1H3,(H,12,13)/t7-,9-/m1/s1
InChIKeySDQWLMJUVIZZKM-VXNVDRBHSA-N
MW176.22 g/mol
LogP1.68
Rot. Bonds2

About trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide

trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide (PubChem CID 131159605) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide
PubChem CID131159605
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Nametrans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide
SMILESC[C@@H]1C[C@H]1C(=O)Nc1cccnc1
InChIInChI=1S/C10H12N2O/c1-7-5-9(7)10(13)12-8-3-2-4-11-6-8/h2-4,6-7,9H,5H2,1H3,(H,12,13)/t7-,9-/m1/s1
InChIKeySDQWLMJUVIZZKM-VXNVDRBHSA-N
XLogP1.68
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-N-pyridin-3-ylpyrrolidine-3-carboxamide
CID 79383379
2-methyl-N-pyridin-4-ylcyclopropane-1-carboxamide
CID 45352995
(1R,2R,4S)-N-pyridin-3-ylbicyclo[2.2.1]heptane-2-carboxamide
CID 790200
2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide
CID 64817349
trans-(1S,2S)-2-(pyridin-3-ylcarbamoyl)cyclohexane-1-carboxylate
CID 6950908
(1R,2S,6R)-2,4-dimethyl-6-(pyridin-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CID 782180
N-pyridin-3-yl-1-azabicyclo[2.2.2]octane-3-carboxamide
CID 10263302
3-(pyridin-3-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63788700
(1S,5R,6R)-3-methyl-N-pyridin-3-yl-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide
CID 133141739
4-hydroxy-N-pyridin-3-ylcyclohexane-1-carboxamide
CID 112524091
cis-(1S,2R)-2-methyl-N-(3-pyrimidin-2-yloxyphenyl)cyclopropane-1-carboxamide
CID 94096800
(1R,5S,6R)-3-ethyl-N-pyridin-3-yl-8-oxa-3-azabicyclo[3.2.1]octane-6-carboxamide
CID 124830701

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide?
The IUPAC name of trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide (CID 131159605) is trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide.
What is the SMILES notation for trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide?
The canonical SMILES for trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide is C[C@@H]1C[C@H]1C(=O)Nc1cccnc1.
What is the InChIKey of trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide?
The InChIKey is SDQWLMJUVIZZKM-VXNVDRBHSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7-5-9(7)10(13)12-8-3-2-4-11-6-8/h2-4,6-7,9H,5H2,1H3,(H,12,13)/t7-,9-/m1/s1.
What are the key properties of trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide?
trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide has a molecular weight of 176.22 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-methyl-N-pyridin-3-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 131159605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).