1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide

C24H24N6O — CID 90383216

IUPAC1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide
SMILESCc1ccc(-c2cnn(C)c2C(=O)NC2CCn3cc(-c4ccccc4)nc3C2)nc1
InChIInChI=1S/C24H24N6O/c1-16-8-9-20(25-13-16)19-14-26-29(2)23(19)24(31)27-18-10-11-30-15-21(28-22(30)12-18)17-6-4-3-5-7-17/h3-9,13-15,18H,10-12H2,1-2H3,(H,27,31)
InChIKeyVRKIIBFBYXGXKM-UHFFFAOYSA-N
MW412.50 g/mol
LogP3.40
Rot. Bonds4

About 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide

1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide (PubChem CID 90383216) has the molecular formula C24H24N6O and a molecular weight of 412.50 g/mol. Its IUPAC name is 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide
PubChem CID90383216
Molecular FormulaC24H24N6O
Molecular Weight412.50 g/mol
Exact Mass412.20
IUPAC Name1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide
SMILESCc1ccc(-c2cnn(C)c2C(=O)NC2CCn3cc(-c4ccccc4)nc3C2)nc1
InChIInChI=1S/C24H24N6O/c1-16-8-9-20(25-13-16)19-14-26-29(2)23(19)24(31)27-18-10-11-30-15-21(28-22(30)12-18)17-6-4-3-5-7-17/h3-9,13-15,18H,10-12H2,1-2H3,(H,27,31)
InChIKeyVRKIIBFBYXGXKM-UHFFFAOYSA-N
XLogP3.40
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.50
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide?
The IUPAC name of 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide (CID 90383216) is 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide?
The canonical SMILES for 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide is Cc1ccc(-c2cnn(C)c2C(=O)NC2CCn3cc(-c4ccccc4)nc3C2)nc1.
What is the InChIKey of 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide?
The InChIKey is VRKIIBFBYXGXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O/c1-16-8-9-20(25-13-16)19-14-26-29(2)23(19)24(31)27-18-10-11-30-15-21(28-22(30)12-18)17-6-4-3-5-7-17/h3-9,13-15,18H,10-12H2,1-2H3,(H,27,31).
What are the key properties of 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide?
1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide has a molecular weight of 412.50 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(5-methyl-2-pyridinyl)-N-(2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 90383216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).