3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide

C19H15Cl2N5O — CID 19515521

IUPAC3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide
SMILESCN(Cc1cn2ccccc2n1)C(=O)c1cc(-c2ccc(Cl)cc2Cl)n[nH]1
InChIInChI=1S/C19H15Cl2N5O/c1-25(10-13-11-26-7-3-2-4-18(26)22-13)19(27)17-9-16(23-24-17)14-6-5-12(20)8-15(14)21/h2-9,11H,10H2,1H3,(H,23,24)
InChIKeyGMQNQDHRSDFPPO-UHFFFAOYSA-N
MW400.27 g/mol
LogP4.30
Rot. Bonds4

About 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide

3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide (PubChem CID 19515521) has the molecular formula C19H15Cl2N5O and a molecular weight of 400.27 g/mol. Its IUPAC name is 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide
PubChem CID19515521
Molecular FormulaC19H15Cl2N5O
Molecular Weight400.27 g/mol
Exact Mass399.07
IUPAC Name3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide
SMILESCN(Cc1cn2ccccc2n1)C(=O)c1cc(-c2ccc(Cl)cc2Cl)n[nH]1
InChIInChI=1S/C19H15Cl2N5O/c1-25(10-13-11-26-7-3-2-4-18(26)22-13)19(27)17-9-16(23-24-17)14-6-5-12(20)8-15(14)21/h2-9,11H,10H2,1H3,(H,23,24)
InChIKeyGMQNQDHRSDFPPO-UHFFFAOYSA-N
XLogP4.30
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.27
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide (CID 19515521) is 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide is CN(Cc1cn2ccccc2n1)C(=O)c1cc(-c2ccc(Cl)cc2Cl)n[nH]1.
What is the InChIKey of 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide?
The InChIKey is GMQNQDHRSDFPPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N5O/c1-25(10-13-11-26-7-3-2-4-18(26)22-13)19(27)17-9-16(23-24-17)14-6-5-12(20)8-15(14)21/h2-9,11H,10H2,1H3,(H,23,24).
What are the key properties of 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide?
3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide has a molecular weight of 400.27 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 19515521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).