(7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C23H33N5O — CID 97339514

IUPAC(7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NCCc1cn2c(n1)CCCC2)[C@@H]1CCn2c(cnc2C2CCCCC2)C1
InChIInChI=1S/C23H33N5O/c29-23(24-11-9-19-16-27-12-5-4-8-21(27)26-19)18-10-13-28-20(14-18)15-25-22(28)17-6-2-1-3-7-17/h15-18H,1-14H2,(H,24,29)/t18-/m1/s1
InChIKeyDNBZZWYYYILACO-GOSISDBHSA-N
MW395.55 g/mol
LogP3.38
Rot. Bonds5

About (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

(7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 97339514) has the molecular formula C23H33N5O and a molecular weight of 395.55 g/mol. Its IUPAC name is (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name(7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID97339514
Molecular FormulaC23H33N5O
Molecular Weight395.55 g/mol
Exact Mass395.27
IUPAC Name(7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NCCc1cn2c(n1)CCCC2)[C@@H]1CCn2c(cnc2C2CCCCC2)C1
InChIInChI=1S/C23H33N5O/c29-23(24-11-9-19-16-27-12-5-4-8-21(27)26-19)18-10-13-28-20(14-18)15-25-22(28)17-6-2-1-3-7-17/h15-18H,1-14H2,(H,24,29)/t18-/m1/s1
InChIKeyDNBZZWYYYILACO-GOSISDBHSA-N
XLogP3.38
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.55
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 97339514) is (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(NCCc1cn2c(n1)CCCC2)[C@@H]1CCn2c(cnc2C2CCCCC2)C1.
What is the InChIKey of (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is DNBZZWYYYILACO-GOSISDBHSA-N. The full InChI is InChI=1S/C23H33N5O/c29-23(24-11-9-19-16-27-12-5-4-8-21(27)26-19)18-10-13-28-20(14-18)15-25-22(28)17-6-2-1-3-7-17/h15-18H,1-14H2,(H,24,29)/t18-/m1/s1.
What are the key properties of (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
(7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 395.55 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-3-cyclohexyl-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 97339514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).