4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide

C11H14ClN5O — CID 19477268

IUPAC4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
SMILESCCn1ncc(Cl)c1C(=O)NCc1ccnn1C
InChIInChI=1S/C11H14ClN5O/c1-3-17-10(9(12)7-15-17)11(18)13-6-8-4-5-14-16(8)2/h4-5,7H,3,6H2,1-2H3,(H,13,18)
InChIKeyRVJFGJWWIFGQQM-UHFFFAOYSA-N
MW267.72 g/mol
LogP1.22
Rot. Bonds4

About 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide

4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide (PubChem CID 19477268) has the molecular formula C11H14ClN5O and a molecular weight of 267.72 g/mol. Its IUPAC name is 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
PubChem CID19477268
Molecular FormulaC11H14ClN5O
Molecular Weight267.72 g/mol
Exact Mass267.09
IUPAC Name4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
SMILESCCn1ncc(Cl)c1C(=O)NCc1ccnn1C
InChIInChI=1S/C11H14ClN5O/c1-3-17-10(9(12)7-15-17)11(18)13-6-8-4-5-14-16(8)2/h4-5,7H,3,6H2,1-2H3,(H,13,18)
InChIKeyRVJFGJWWIFGQQM-UHFFFAOYSA-N
XLogP1.22
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-1-ethyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
CID 19294474
4-chloro-1-ethyl-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazole-5-carboxamide
CID 19477226
4-amino-1-ethyl-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide
CID 66123130
4-chloro-1-ethyl-N-[(2-fluorophenyl)methyl]pyrazole-5-carboxamide
CID 3321903
4-chloro-1-ethyl-N-prop-2-enylpyrazole-5-carboxamide
CID 19477175
4-amino-3,5-dichloro-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 82794631
4-chloro-N-[(2-ethylpyrazol-3-yl)methyl]benzamide
CID 19581522
3-bromo-5-chloro-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 103826536
5-chloro-2-(ethylamino)-N-[(2-methylpyrazol-3-yl)methyl]pyridine-4-carboxamide
CID 114923526
5-bromo-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2-carboxamide
CID 62998781
N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19292671
3-chloro-6-(methylamino)-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2-carboxamide
CID 55206512

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide?
The IUPAC name of 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide (CID 19477268) is 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide.
What is the SMILES notation for 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide?
The canonical SMILES for 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide is CCn1ncc(Cl)c1C(=O)NCc1ccnn1C.
What is the InChIKey of 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide?
The InChIKey is RVJFGJWWIFGQQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN5O/c1-3-17-10(9(12)7-15-17)11(18)13-6-8-4-5-14-16(8)2/h4-5,7H,3,6H2,1-2H3,(H,13,18).
What are the key properties of 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide?
4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide has a molecular weight of 267.72 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-5-carboxamide is sourced from PubChem (CID 19477268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).