N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide

C17H24N4O2 — CID 126456884

IUPACN-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide
SMILESCOCCn1c(CCC(=O)NC2CCCC2)nc2cccnc21
InChIInChI=1S/C17H24N4O2/c1-23-12-11-21-15(20-14-7-4-10-18-17(14)21)8-9-16(22)19-13-5-2-3-6-13/h4,7,10,13H,2-3,5-6,8-9,11-12H2,1H3,(H,19,22)
InChIKeyOIQUGHYYQPZNET-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.07
Rot. Bonds7

About N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide

N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide (PubChem CID 126456884) has the molecular formula C17H24N4O2 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide
PubChem CID126456884
Molecular FormulaC17H24N4O2
Molecular Weight316.40 g/mol
Exact Mass316.19
IUPAC NameN-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide
SMILESCOCCn1c(CCC(=O)NC2CCCC2)nc2cccnc21
InChIInChI=1S/C17H24N4O2/c1-23-12-11-21-15(20-14-7-4-10-18-17(14)21)8-9-16(22)19-13-5-2-3-6-13/h4,7,10,13H,2-3,5-6,8-9,11-12H2,1H3,(H,19,22)
InChIKeyOIQUGHYYQPZNET-UHFFFAOYSA-N
XLogP2.07
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-cyclohexyl-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide
CID 20867515
3-(2-methoxyethyl)-2-[3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propyl]imidazo[4,5-b]pyridine
CID 20955418
N-cyclopentyl-4-[3-[(4-fluorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]butanamide
CID 46360158
N-(4-hydroxycyclohexyl)-4-[3-[(2R)-1-methoxypropan-2-yl]imidazo[4,5-b]pyridin-2-yl]butanamide
CID 98271322
2-ethyl-3-(2-methoxyethyl)imidazo[4,5-b]pyridine
CID 117165576
N-cycloheptyl-3-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]propanamide
CID 20916237
N-cyclohexyl-3-[3-[(4-methoxyphenyl)methyl]-4-oxopyrido[2,3-d]pyrimidin-2-yl]propanamide
CID 23602542
3-(2-methoxyethyl)-2-(piperidin-3-ylmethyl)imidazo[4,5-b]pyridine
CID 117163871
4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol
CID 117165381
2-(2-chloroethyl)-3-(2-cyclopentyloxyethyl)imidazo[4,5-b]pyridine
CID 79294752
3-(2-methoxyethyl)-2-(1-methylpiperidin-2-yl)imidazo[4,5-b]pyridine
CID 117162749
2-(3-methoxypropyl)-3-propylimidazo[4,5-b]pyridine
CID 117159722

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide?
The IUPAC name of N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide (CID 126456884) is N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide.
What is the SMILES notation for N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide?
The canonical SMILES for N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide is COCCn1c(CCC(=O)NC2CCCC2)nc2cccnc21.
What is the InChIKey of N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide?
The InChIKey is OIQUGHYYQPZNET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-23-12-11-21-15(20-14-7-4-10-18-17(14)21)8-9-16(22)19-13-5-2-3-6-13/h4,7,10,13H,2-3,5-6,8-9,11-12H2,1H3,(H,19,22).
What are the key properties of N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide?
N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide has a molecular weight of 316.40 g/mol, XLogP of 2.07, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]propanamide is sourced from PubChem (CID 126456884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).