2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C13H21N3 — CID 64856436

IUPAC2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCn1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C13H21N3/c1-2-16-12-7-8-14-9-11(12)15-13(16)10-5-3-4-6-10/h10,14H,2-9H2,1H3
InChIKeyVHGSUERIJSGWKZ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.21
Rot. Bonds2

About 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64856436) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64856436
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCn1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C13H21N3/c1-2-16-12-7-8-14-9-11(12)15-13(16)10-5-3-4-6-10/h10,14H,2-9H2,1H3
InChIKeyVHGSUERIJSGWKZ-UHFFFAOYSA-N
XLogP2.21
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-1-(2-pyrrolidin-1-ylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856637
2-cyclopropyl-3-ethyl-5,6-dihydro-4H-pyrrolo[3,4-d]imidazole
CID 118614495
2-cyclopentyl-1-[(2-methylcyclopentyl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 107420835
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
CID 64856440
1-butyl-2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858865
2-cyclopentyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856641
2-cyclopentyl-1-(2,2,3,3-tetrafluoropropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 106294106
2-cyclopropyl-1-(cyclopropylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857490
2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858154
2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858788
2-cyclopropyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859332
1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857224

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64856436) is 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCn1c(C2CCCC2)nc2c1CCNC2.
What is the InChIKey of 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is VHGSUERIJSGWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-2-16-12-7-8-14-9-11(12)15-13(16)10-5-3-4-6-10/h10,14H,2-9H2,1H3.
What are the key properties of 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 219.33 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64856436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).