2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide

C13H15N3O — CID 166191921

IUPAC2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide
SMILESCc1ccc(NC(=O)CC2CC2)c2[nH]ncc12
InChIInChI=1S/C13H15N3O/c1-8-2-5-11(13-10(8)7-14-16-13)15-12(17)6-9-3-4-9/h2,5,7,9H,3-4,6H2,1H3,(H,14,16)(H,15,17)
InChIKeyQCQKIEUZRKFLAP-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.61
Rot. Bonds3

About 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide

2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide (PubChem CID 166191921) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide
PubChem CID166191921
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide
SMILESCc1ccc(NC(=O)CC2CC2)c2[nH]ncc12
InChIInChI=1S/C13H15N3O/c1-8-2-5-11(13-10(8)7-14-16-13)15-12(17)6-9-3-4-9/h2,5,7,9H,3-4,6H2,1H3,(H,14,16)(H,15,17)
InChIKeyQCQKIEUZRKFLAP-UHFFFAOYSA-N
XLogP2.61
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide 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-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629912
N-(4-methyl-1H-indazol-7-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119307375
4-[(4-methyl-1H-indazol-7-yl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 122080014
trans-(1S,2S)-N-(4-methyl-1H-indazol-7-yl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 95259732
(3R,4S)-N-(4-methyl-1H-indazol-7-yl)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 120928515
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-3-(4-methyl-1H-indazol-7-yl)urea
CID 127605403
2-bromo-5-chloro-4-methyl-N-(4-methyl-1H-indazol-7-yl)benzamide
CID 167786949
N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide
CID 119876314
N-[4-methyl-3-[(2-piperidin-4-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119725801
N,4-dimethyl-1H-indazole-7-carboxamide
CID 167502004
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,6-dimethyl-3-pyridinyl)acetamide;dihydrochloride
CID 119858239
2-cyclobutyl-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 103750288

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide (CID 166191921) is 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide is Cc1ccc(NC(=O)CC2CC2)c2[nH]ncc12.
What is the InChIKey of 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide?
The InChIKey is QCQKIEUZRKFLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-8-2-5-11(13-10(8)7-14-16-13)15-12(17)6-9-3-4-9/h2,5,7,9H,3-4,6H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide?
2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide has a molecular weight of 229.28 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(4-methyl-1H-indazol-7-yl)acetamide is sourced from PubChem (CID 166191921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).