N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride

C14H23ClN4OS — CID 119628799

IUPACN-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride
SMILESCC(C)c1nn(C)c2sc(C(=O)NCC(C)(C)N)cc12.Cl
InChIInChI=1S/C14H22N4OS.ClH/c1-8(2)11-9-6-10(20-13(9)18(5)17-11)12(19)16-7-14(3,4)15;/h6,8H,7,15H2,1-5H3,(H,16,19);1H
InChIKeyPYJZSDZMOGFIPW-UHFFFAOYSA-N
MW330.89 g/mol
LogP2.65
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride

N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride (PubChem CID 119628799) has the molecular formula C14H23ClN4OS and a molecular weight of 330.89 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride
PubChem CID119628799
Molecular FormulaC14H23ClN4OS
Molecular Weight330.89 g/mol
Exact Mass330.13
IUPAC NameN-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride
SMILESCC(C)c1nn(C)c2sc(C(=O)NCC(C)(C)N)cc12.Cl
InChIInChI=1S/C14H22N4OS.ClH/c1-8(2)11-9-6-10(20-13(9)18(5)17-11)12(19)16-7-14(3,4)15;/h6,8H,7,15H2,1-5H3,(H,16,19);1H
InChIKeyPYJZSDZMOGFIPW-UHFFFAOYSA-N
XLogP2.65
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.89
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride (CID 119628799) is N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride is CC(C)c1nn(C)c2sc(C(=O)NCC(C)(C)N)cc12.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride?
The InChIKey is PYJZSDZMOGFIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4OS.ClH/c1-8(2)11-9-6-10(20-13(9)18(5)17-11)12(19)16-7-14(3,4)15;/h6,8H,7,15H2,1-5H3,(H,16,19);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride?
N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride has a molecular weight of 330.89 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-1-methyl-3-propan-2-ylthieno[3,2-d]pyrazole-5-carboxamide;hydrochloride is sourced from PubChem (CID 119628799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).