N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide

C14H15N5O — CID 103120434

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1nn(C)c2ccccc12
InChIInChI=1S/C14H15N5O/c1-8-12(9(2)17-16-8)15-14(20)13-10-6-4-5-7-11(10)19(3)18-13/h4-7H,1-3H3,(H,15,20)(H,16,17)
InChIKeyXHDLTPMTCIKECN-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.17
Rot. Bonds2

About N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide (PubChem CID 103120434) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide
PubChem CID103120434
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1nn(C)c2ccccc12
InChIInChI=1S/C14H15N5O/c1-8-12(9(2)17-16-8)15-14(20)13-10-6-4-5-7-11(10)19(3)18-13/h4-7H,1-3H3,(H,15,20)(H,16,17)
InChIKeyXHDLTPMTCIKECN-UHFFFAOYSA-N
XLogP2.17
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-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

N-(4,5-dimethyl-1,3-oxazol-2-yl)-1-methylindazole-3-carboxamide
CID 166321033
N-(2-fluoro-4-methylphenyl)-1-methylindazole-3-carboxamide
CID 71794697
N-(2-methoxyphenyl)-1-methylindazole-3-carboxamide
CID 110859879
N-[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]-1-methylindazole-3-carboxamide
CID 162632240
N-(2-chloroethyl)-1-methylindazole-3-carboxamide
CID 103119713
N-[(4-fluorophenyl)methyl]-1-methylindazole-3-carboxamide
CID 71822185
N-(2-aminocyclopropyl)-1-methylindazole-3-carboxamide
CID 103120569
N-(4-amino-3-fluorophenyl)-1-methylindazole-3-carboxamide
CID 103116278
N-(2-chloropropyl)-1-methylindazole-3-carboxamide
CID 103122559
6-[(1-methylindazole-3-carbonyl)amino]hexanoic acid
CID 103116333
N-(3-bromo-4-fluorophenyl)-1-methylindazole-3-carboxamide
CID 103118370
N-(4-chloro-2-pyridinyl)-1-methylindazole-3-carboxamide
CID 103123877

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide (CID 103120434) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide is Cc1n[nH]c(C)c1NC(=O)c1nn(C)c2ccccc12.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide?
The InChIKey is XHDLTPMTCIKECN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-8-12(9(2)17-16-8)15-14(20)13-10-6-4-5-7-11(10)19(3)18-13/h4-7H,1-3H3,(H,15,20)(H,16,17).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide has a molecular weight of 269.31 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-methylindazole-3-carboxamide is sourced from PubChem (CID 103120434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).