N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride

C15H20ClN5O2 — CID 119319176

IUPACN-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCOc1ccc(-c2n[nH]c(CNC(=O)C3CCCN3)n2)cc1.Cl
InChIInChI=1S/C15H19N5O2.ClH/c1-22-11-6-4-10(5-7-11)14-18-13(19-20-14)9-17-15(21)12-3-2-8-16-12;/h4-7,12,16H,2-3,8-9H2,1H3,(H,17,21)(H,18,19,20);1H
InChIKeyFBBGDPMJDVOTED-UHFFFAOYSA-N
MW337.81 g/mol
LogP1.27
Rot. Bonds5

About N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride

N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride (PubChem CID 119319176) has the molecular formula C15H20ClN5O2 and a molecular weight of 337.81 g/mol. Its IUPAC name is N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride
PubChem CID119319176
Molecular FormulaC15H20ClN5O2
Molecular Weight337.81 g/mol
Exact Mass337.13
IUPAC NameN-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCOc1ccc(-c2n[nH]c(CNC(=O)C3CCCN3)n2)cc1.Cl
InChIInChI=1S/C15H19N5O2.ClH/c1-22-11-6-4-10(5-7-11)14-18-13(19-20-14)9-17-15(21)12-3-2-8-16-12;/h4-7,12,16H,2-3,8-9H2,1H3,(H,17,21)(H,18,19,20);1H
InChIKeyFBBGDPMJDVOTED-UHFFFAOYSA-N
XLogP1.27
TPSA91.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.81
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride (CID 119319176) is N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride is COc1ccc(-c2n[nH]c(CNC(=O)C3CCCN3)n2)cc1.Cl.
What is the InChIKey of N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is FBBGDPMJDVOTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2.ClH/c1-22-11-6-4-10(5-7-11)14-18-13(19-20-14)9-17-15(21)12-3-2-8-16-12;/h4-7,12,16H,2-3,8-9H2,1H3,(H,17,21)(H,18,19,20);1H.
What are the key properties of N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride?
N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 337.81 g/mol, XLogP of 1.27, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119319176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).