N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide

C16H23N5O — CID 124873910

IUPACN-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide
SMILESCc1cn2c(n1)[C@@H](CNC(=O)c1cn(C(C)C)cn1)CCC2
InChIInChI=1S/C16H23N5O/c1-11(2)21-9-14(18-10-21)16(22)17-7-13-5-4-6-20-8-12(3)19-15(13)20/h8-11,13H,4-7H2,1-3H3,(H,17,22)/t13-/m1/s1
InChIKeyKMIZCZZZVIGWPO-CYBMUJFWSA-N
MW301.39 g/mol
LogP2.28
Rot. Bonds4

About N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide

N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide (PubChem CID 124873910) has the molecular formula C16H23N5O and a molecular weight of 301.39 g/mol. Its IUPAC name is N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide
PubChem CID124873910
Molecular FormulaC16H23N5O
Molecular Weight301.39 g/mol
Exact Mass301.19
IUPAC NameN-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide
SMILESCc1cn2c(n1)[C@@H](CNC(=O)c1cn(C(C)C)cn1)CCC2
InChIInChI=1S/C16H23N5O/c1-11(2)21-9-14(18-10-21)16(22)17-7-13-5-4-6-20-8-12(3)19-15(13)20/h8-11,13H,4-7H2,1-3H3,(H,17,22)/t13-/m1/s1
InChIKeyKMIZCZZZVIGWPO-CYBMUJFWSA-N
XLogP2.28
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide?
The IUPAC name of N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide (CID 124873910) is N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide.
What is the SMILES notation for N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide?
The canonical SMILES for N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide is Cc1cn2c(n1)[C@@H](CNC(=O)c1cn(C(C)C)cn1)CCC2.
What is the InChIKey of N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide?
The InChIKey is KMIZCZZZVIGWPO-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H23N5O/c1-11(2)21-9-14(18-10-21)16(22)17-7-13-5-4-6-20-8-12(3)19-15(13)20/h8-11,13H,4-7H2,1-3H3,(H,17,22)/t13-/m1/s1.
What are the key properties of N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide?
N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(8R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methyl]-1-propan-2-ylimidazole-4-carboxamide is sourced from PubChem (CID 124873910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).