3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide

C10H14N2O — CID 130627052

IUPAC3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide
SMILESCc1cc[nH]c1C(=O)NC1CC1C
InChIInChI=1S/C10H14N2O/c1-6-3-4-11-9(6)10(13)12-8-5-7(8)2/h3-4,7-8,11H,5H2,1-2H3,(H,12,13)
InChIKeyGATSAJACGNPBKF-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.46
Rot. Bonds2

About 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide

3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide (PubChem CID 130627052) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide
PubChem CID130627052
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide
SMILESCc1cc[nH]c1C(=O)NC1CC1C
InChIInChI=1S/C10H14N2O/c1-6-3-4-11-9(6)10(13)12-8-5-7(8)2/h3-4,7-8,11H,5H2,1-2H3,(H,12,13)
InChIKeyGATSAJACGNPBKF-UHFFFAOYSA-N
XLogP1.46
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-N-[(1R,2R)-2-methylcyclopropyl]-1H-pyrrole-2-carboxamide
CID 126987776
4-iodo-N-(2-methylcyclopropyl)benzamide
CID 58185353
(E)-3-[2-methyl-4-[(2-methylcyclopropyl)carbamoyl]phenyl]prop-2-enoic acid
CID 113396977
N-(2-methylcyclopropyl)-2-(1H-pyrrol-2-yl)acetamide
CID 130727409
5-methyl-N-[(1R,2R)-2-methylcyclopropyl]-2H-triazole-4-carboxamide
CID 130736115
N-[(3S,4R)-1,1-dioxo-4-(3-propylpiperidine-1-carbonyl)thiolan-3-yl]-3-methyl-1H-pyrrole-2-carboxamide
CID 166433089
3,5-dimethyl-N-(2-methylcyclopropyl)-1H-pyrazole-4-carboxamide
CID 62408257
2,3-difluoro-N-(2-methylcyclopropyl)benzamide
CID 62661294
6-amino-N-(2-methylcyclopropyl)pyridazine-3-carboxamide
CID 62408857
3-bromo-N-(2-methylcyclopropyl)furan-2-carboxamide
CID 130693285
3-amino-N-(2-methylcyclopropyl)benzamide
CID 62399086
4-methyl-N-(2-methylcyclopropyl)-1,3-thiazole-2-carboxamide
CID 130611628

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide?
The IUPAC name of 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide (CID 130627052) is 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide is Cc1cc[nH]c1C(=O)NC1CC1C.
What is the InChIKey of 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide?
The InChIKey is GATSAJACGNPBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-6-3-4-11-9(6)10(13)12-8-5-7(8)2/h3-4,7-8,11H,5H2,1-2H3,(H,12,13).
What are the key properties of 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide?
3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide has a molecular weight of 178.24 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylcyclopropyl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 130627052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).