N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

C17H19N5O2 — CID 19294391

IUPACN-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
SMILESCOc1cccc(-c2cc(C(=O)NCc3cc(C)nn3C)[nH]n2)c1
InChIInChI=1S/C17H19N5O2/c1-11-7-13(22(2)21-11)10-18-17(23)16-9-15(19-20-16)12-5-4-6-14(8-12)24-3/h4-9H,10H2,1-3H3,(H,18,23)(H,19,20)
InChIKeyLMTRMDZEBIHKNO-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.06
Rot. Bonds5

About N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide (PubChem CID 19294391) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
PubChem CID19294391
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC NameN-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
SMILESCOc1cccc(-c2cc(C(=O)NCc3cc(C)nn3C)[nH]n2)c1
InChIInChI=1S/C17H19N5O2/c1-11-7-13(22(2)21-11)10-18-17(23)16-9-15(19-20-16)12-5-4-6-14(8-12)24-3/h4-9H,10H2,1-3H3,(H,18,23)(H,19,20)
InChIKeyLMTRMDZEBIHKNO-UHFFFAOYSA-N
XLogP2.06
TPSA84.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide (CID 19294391) is N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide is COc1cccc(-c2cc(C(=O)NCc3cc(C)nn3C)[nH]n2)c1.
What is the InChIKey of N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is LMTRMDZEBIHKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-11-7-13(22(2)21-11)10-18-17(23)16-9-15(19-20-16)12-5-4-6-14(8-12)24-3/h4-9H,10H2,1-3H3,(H,18,23)(H,19,20).
What are the key properties of N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide?
N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethylpyrazol-3-yl)methyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 19294391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).