4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide

C24H28N6O3 — CID 165414958

IUPAC4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide
SMILESCOc1ccccc1-c1cn2c(n1)C[C@H](NC(=O)c1c(C(=O)N(C)C3CC3)cnn1C)CC2
InChIInChI=1S/C24H28N6O3/c1-28(16-8-9-16)24(32)18-13-25-29(2)22(18)23(31)26-15-10-11-30-14-19(27-21(30)12-15)17-6-4-5-7-20(17)33-3/h4-7,13-16H,8-12H2,1-3H3,(H,26,31)/t15-/m1/s1
InChIKeyIAOZIGGPNRLPJC-OAHLLOKOSA-N
MW448.53 g/mol
LogP2.27
Rot. Bonds6

About 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide

4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide (PubChem CID 165414958) has the molecular formula C24H28N6O3 and a molecular weight of 448.53 g/mol. Its IUPAC name is 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide
PubChem CID165414958
Molecular FormulaC24H28N6O3
Molecular Weight448.53 g/mol
Exact Mass448.22
IUPAC Name4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide
SMILESCOc1ccccc1-c1cn2c(n1)C[C@H](NC(=O)c1c(C(=O)N(C)C3CC3)cnn1C)CC2
InChIInChI=1S/C24H28N6O3/c1-28(16-8-9-16)24(32)18-13-25-29(2)22(18)23(31)26-15-10-11-30-14-19(27-21(30)12-15)17-6-4-5-7-20(17)33-3/h4-7,13-16H,8-12H2,1-3H3,(H,26,31)/t15-/m1/s1
InChIKeyIAOZIGGPNRLPJC-OAHLLOKOSA-N
XLogP2.27
TPSA94.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.53
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide?
The IUPAC name of 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide (CID 165414958) is 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide.
What is the SMILES notation for 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide?
The canonical SMILES for 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide is COc1ccccc1-c1cn2c(n1)C[C@H](NC(=O)c1c(C(=O)N(C)C3CC3)cnn1C)CC2.
What is the InChIKey of 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide?
The InChIKey is IAOZIGGPNRLPJC-OAHLLOKOSA-N. The full InChI is InChI=1S/C24H28N6O3/c1-28(16-8-9-16)24(32)18-13-25-29(2)22(18)23(31)26-15-10-11-30-14-19(27-21(30)12-15)17-6-4-5-7-20(17)33-3/h4-7,13-16H,8-12H2,1-3H3,(H,26,31)/t15-/m1/s1.
What are the key properties of 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide?
4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide has a molecular weight of 448.53 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopropyl-5-N-[(7R)-2-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-4-N,1-dimethylpyrazole-4,5-dicarboxamide is sourced from PubChem (CID 165414958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).