1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide

C23H22N6O3 — CID 42172187

IUPAC1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
SMILESCOc1ccc(OC)c(-c2ccnc(-n3ncc(C(=O)NCc4ccncc4)c3C)n2)c1
InChIInChI=1S/C23H22N6O3/c1-15-19(22(30)26-13-16-6-9-24-10-7-16)14-27-29(15)23-25-11-8-20(28-23)18-12-17(31-2)4-5-21(18)32-3/h4-12,14H,13H2,1-3H3,(H,26,30)
InChIKeyRYVOTYHKGPXATH-UHFFFAOYSA-N
MW430.47 g/mol
LogP2.98
Rot. Bonds7

About 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide

1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide (PubChem CID 42172187) has the molecular formula C23H22N6O3 and a molecular weight of 430.47 g/mol. Its IUPAC name is 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
PubChem CID42172187
Molecular FormulaC23H22N6O3
Molecular Weight430.47 g/mol
Exact Mass430.18
IUPAC Name1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
SMILESCOc1ccc(OC)c(-c2ccnc(-n3ncc(C(=O)NCc4ccncc4)c3C)n2)c1
InChIInChI=1S/C23H22N6O3/c1-15-19(22(30)26-13-16-6-9-24-10-7-16)14-27-29(15)23-25-11-8-20(28-23)18-12-17(31-2)4-5-21(18)32-3/h4-12,14H,13H2,1-3H3,(H,26,30)
InChIKeyRYVOTYHKGPXATH-UHFFFAOYSA-N
XLogP2.98
TPSA104.05 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.47
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide?
The IUPAC name of 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide (CID 42172187) is 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide is COc1ccc(OC)c(-c2ccnc(-n3ncc(C(=O)NCc4ccncc4)c3C)n2)c1.
What is the InChIKey of 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide?
The InChIKey is RYVOTYHKGPXATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N6O3/c1-15-19(22(30)26-13-16-6-9-24-10-7-16)14-27-29(15)23-25-11-8-20(28-23)18-12-17(31-2)4-5-21(18)32-3/h4-12,14H,13H2,1-3H3,(H,26,30).
What are the key properties of 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide?
1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide has a molecular weight of 430.47 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 42172187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).