N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride

C19H29ClN4O2 — CID 119659742

IUPACN-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride
SMILESCOc1ccc(Cn2cc(C(=O)N(C)CCC(N)C(C)C)cn2)cc1.Cl
InChIInChI=1S/C19H28N4O2.ClH/c1-14(2)18(20)9-10-22(3)19(24)16-11-21-23(13-16)12-15-5-7-17(25-4)8-6-15;/h5-8,11,13-14,18H,9-10,12,20H2,1-4H3;1H
InChIKeyOSCAEFABIWPBNZ-UHFFFAOYSA-N
MW380.92 g/mol
LogP2.81
Rot. Bonds8

About N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride

N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride (PubChem CID 119659742) has the molecular formula C19H29ClN4O2 and a molecular weight of 380.92 g/mol. Its IUPAC name is N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride
PubChem CID119659742
Molecular FormulaC19H29ClN4O2
Molecular Weight380.92 g/mol
Exact Mass380.20
IUPAC NameN-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride
SMILESCOc1ccc(Cn2cc(C(=O)N(C)CCC(N)C(C)C)cn2)cc1.Cl
InChIInChI=1S/C19H28N4O2.ClH/c1-14(2)18(20)9-10-22(3)19(24)16-11-21-23(13-16)12-15-5-7-17(25-4)8-6-15;/h5-8,11,13-14,18H,9-10,12,20H2,1-4H3;1H
InChIKeyOSCAEFABIWPBNZ-UHFFFAOYSA-N
XLogP2.81
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.92
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride?
The IUPAC name of N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride (CID 119659742) is N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride?
The canonical SMILES for N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride is COc1ccc(Cn2cc(C(=O)N(C)CCC(N)C(C)C)cn2)cc1.Cl.
What is the InChIKey of N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride?
The InChIKey is OSCAEFABIWPBNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O2.ClH/c1-14(2)18(20)9-10-22(3)19(24)16-11-21-23(13-16)12-15-5-7-17(25-4)8-6-15;/h5-8,11,13-14,18H,9-10,12,20H2,1-4H3;1H.
What are the key properties of N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride?
N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride has a molecular weight of 380.92 g/mol, XLogP of 2.81, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylpentyl)-1-[(4-methoxyphenyl)methyl]-N-methylpyrazole-4-carboxamide;hydrochloride is sourced from PubChem (CID 119659742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).