1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide

C10H12N2O — CID 171758467

IUPAC1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide
SMILESCc1ccnc(C2(C(N)=O)CC2)c1
InChIInChI=1S/C10H12N2O/c1-7-2-5-12-8(6-7)10(3-4-10)9(11)13/h2,5-6H,3-4H2,1H3,(H2,11,13)
InChIKeyIFLACDJDFMMESI-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.91
Rot. Bonds2

About 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide

1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide (PubChem CID 171758467) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide
PubChem CID171758467
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide
SMILESCc1ccnc(C2(C(N)=O)CC2)c1
InChIInChI=1S/C10H12N2O/c1-7-2-5-12-8(6-7)10(3-4-10)9(11)13/h2,5-6H,3-4H2,1H3,(H2,11,13)
InChIKeyIFLACDJDFMMESI-UHFFFAOYSA-N
XLogP0.91
TPSA55.98 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 ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-methyl-2-pyridinyl)cyclopropane-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

ethane;1-(4-methyl-2-pyridinyl)cyclopropan-1-amine
CID 143812106
4,4-dimethoxy-1-pyridin-2-ylcyclohexane-1-carboxamide
CID 144998145
5-[[2-(1-carbamoylcyclopropyl)-4-pyridinyl]amino]-3-methyl-6-oxo-1H-pyrazine-2-carboxylic acid
CID 174852177
1-isoquinolin-1-ylcyclopropane-1-carboxamide
CID 146551631
2,2-dimethyl-1-(4-methyl-2-pyridinyl)cyclopropan-1-ol
CID 10103711
1-(3-fluoro-5-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 171833161
[2-(1-carbamoyl-3,3-difluorocyclobutyl)-4-pyridinyl]boronic acid
CID 175534294
4-(4-methyl-2-pyridinyl)but-3-ynamide
CID 170472513
7-pyrazin-2-yl-1,4-dioxonane-7-carboxamide
CID 134570496
1-[3-(3-fluoro-2-methyl-4-pyridinyl)-1,2-oxazol-5-yl]cyclopropane-1-carboxamide
CID 169262819
1-(4-tert-butylphenyl)-N-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 52723771
2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide
CID 64684360

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide (CID 171758467) is 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide is Cc1ccnc(C2(C(N)=O)CC2)c1.
What is the InChIKey of 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide?
The InChIKey is IFLACDJDFMMESI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7-2-5-12-8(6-7)10(3-4-10)9(11)13/h2,5-6H,3-4H2,1H3,(H2,11,13).
What are the key properties of 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide?
1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide has a molecular weight of 176.22 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2-pyridinyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 171758467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).