2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C16H23N5 — CID 102807502

IUPAC2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nn(C)cc1-n1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C16H23N5/c1-11-15(10-20(2)19-11)21-14-7-8-17-9-13(14)18-16(21)12-5-3-4-6-12/h10,12,17H,3-9H2,1-2H3
InChIKeyMQROXFYPPILTEB-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.22
Rot. Bonds2

About 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 102807502) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID102807502
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nn(C)cc1-n1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C16H23N5/c1-11-15(10-20(2)19-11)21-14-7-8-17-9-13(14)18-16(21)12-5-3-4-6-12/h10,12,17H,3-9H2,1-2H3
InChIKeyMQROXFYPPILTEB-UHFFFAOYSA-N
XLogP2.22
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine with MolForge

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Related Compounds

1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857224
2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856436
2-cyclopentyl-1-(2-pyrrolidin-1-ylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856637
2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856633
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
CID 64857613
2-cyclopropyl-1-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856960
2-cyclopentyl-1-(2-imidazol-1-ylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856645
2-cyclopentyl-1-(1-methylcyclopentyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856837
1-butyl-2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858865
2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858788
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethylurea
CID 83115550
2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate
CID 83206279

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 102807502) is 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1nn(C)cc1-n1c(C2CCCC2)nc2c1CCNC2.
What is the InChIKey of 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is MQROXFYPPILTEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-11-15(10-20(2)19-11)21-14-7-8-17-9-13(14)18-16(21)12-5-3-4-6-12/h10,12,17H,3-9H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 285.39 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(1,3-dimethylpyrazol-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 102807502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).