N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride

C19H23ClN4O — CID 120885435

IUPACN-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride
SMILESCc1cc(C(=O)N(CCN)CCc2ccccc2)c2[nH]ncc2c1.Cl
InChIInChI=1S/C19H22N4O.ClH/c1-14-11-16-13-21-22-18(16)17(12-14)19(24)23(10-8-20)9-7-15-5-3-2-4-6-15;/h2-6,11-13H,7-10,20H2,1H3,(H,21,22);1H
InChIKeyANGBCWQSBLTRCA-UHFFFAOYSA-N
MW358.87 g/mol
LogP2.94
Rot. Bonds6

About N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride

N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride (PubChem CID 120885435) has the molecular formula C19H23ClN4O and a molecular weight of 358.87 g/mol. Its IUPAC name is N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride
PubChem CID120885435
Molecular FormulaC19H23ClN4O
Molecular Weight358.87 g/mol
Exact Mass358.16
IUPAC NameN-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride
SMILESCc1cc(C(=O)N(CCN)CCc2ccccc2)c2[nH]ncc2c1.Cl
InChIInChI=1S/C19H22N4O.ClH/c1-14-11-16-13-21-22-18(16)17(12-14)19(24)23(10-8-20)9-7-15-5-3-2-4-6-15;/h2-6,11-13H,7-10,20H2,1H3,(H,21,22);1H
InChIKeyANGBCWQSBLTRCA-UHFFFAOYSA-N
XLogP2.94
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.87
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride (CID 120885435) is N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride is Cc1cc(C(=O)N(CCN)CCc2ccccc2)c2[nH]ncc2c1.Cl.
What is the InChIKey of N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride?
The InChIKey is ANGBCWQSBLTRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O.ClH/c1-14-11-16-13-21-22-18(16)17(12-14)19(24)23(10-8-20)9-7-15-5-3-2-4-6-15;/h2-6,11-13H,7-10,20H2,1H3,(H,21,22);1H.
What are the key properties of N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride?
N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride has a molecular weight of 358.87 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-5-methyl-N-(2-phenylethyl)-1H-indazole-7-carboxamide;hydrochloride is sourced from PubChem (CID 120885435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).