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

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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).