N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide

C13H15N3O — CID 78869607

IUPACN-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)NCC3CC3)c2c1
InChIInChI=1S/C13H15N3O/c1-8-2-5-11-10(6-8)12(16-15-11)13(17)14-7-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,14,17)(H,15,16)
InChIKeyORRWYEDUUUJRCX-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.01
Rot. Bonds3

About N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide

N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide (PubChem CID 78869607) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
PubChem CID78869607
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide
SMILESCc1ccc2[nH]nc(C(=O)NCC3CC3)c2c1
InChIInChI=1S/C13H15N3O/c1-8-2-5-11-10(6-8)12(16-15-11)13(17)14-7-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,14,17)(H,15,16)
InChIKeyORRWYEDUUUJRCX-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-hydroxypropan-2-yl)-5-methyl-1H-indazole-3-carboxamide
CID 110888660
5-methyl-N-prop-2-enyl-1H-indazole-3-carboxamide
CID 78859111
N-[(1R)-2-amino-1-cyclopropylethyl]-5-methyl-1H-indazole-3-carboxamide
CID 124698938
5-methyl-N-(2-piperidin-1-ylethyl)-1H-indazole-3-carboxamide
CID 78878733
N-[2-[di(propan-2-yl)amino]ethyl]-5-methyl-1H-indazole-3-carboxamide
CID 78859037
N-[(1-methylpiperidin-4-yl)methyl]-1H-indazole-3-carboxamide
CID 18695627
N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5-methyl-1H-indazole-3-carboxamide
CID 78868789
methyl 2-methyl-5-[[(5-methyl-1H-indazole-3-carbonyl)amino]methyl]furan-3-carboxylate
CID 78866428
5-(1-aminoisoquinolin-7-yl)-N-[(4-hydroxycyclohexyl)methyl]-1H-indazole-3-carboxamide
CID 171446035
5-methyl-N-(thiophen-2-ylmethyl)-1H-indazole-3-carboxamide
CID 78859110
N-[(3-methoxyphenyl)methyl]-5-methyl-1H-indazole-3-carboxamide
CID 78858952
N-[2-(dimethylamino)phenyl]-5-methyl-1H-indazole-3-carboxamide
CID 78866275

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide (CID 78869607) is N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide is Cc1ccc2[nH]nc(C(=O)NCC3CC3)c2c1.
What is the InChIKey of N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide?
The InChIKey is ORRWYEDUUUJRCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-8-2-5-11-10(6-8)12(16-15-11)13(17)14-7-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,14,17)(H,15,16).
What are the key properties of N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide?
N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-5-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 78869607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).