2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C14H21N3 — CID 64858302

IUPAC2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCC(C1CC1)n1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C14H21N3/c1-9(10-2-3-10)17-13-6-7-15-8-12(13)16-14(17)11-4-5-11/h9-11,15H,2-8H2,1H3
InChIKeyUZGRFXKEDHXVOJ-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.38
Rot. Bonds3

About 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64858302) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64858302
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCC(C1CC1)n1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C14H21N3/c1-9(10-2-3-10)17-13-6-7-15-8-12(13)16-14(17)11-4-5-11/h9-11,15H,2-8H2,1H3
InChIKeyUZGRFXKEDHXVOJ-UHFFFAOYSA-N
XLogP2.38
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylpropanamide
CID 64858175
1-(1-cyclohexylethyl)-2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858519
2-cyclopropyl-1-(1-methoxybutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858571
2-cyclopropyl-1-octan-4-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 106021293
2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-propylpropanamide
CID 64858762
2-cyclohexyl-1-(4-methoxybutan-2-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857620
N-[2-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl]-N-methylpropan-2-amine
CID 64858708
2-cyclopropyl-1-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858498
2-cyclopropyl-1-(cyclopropylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857490
1-butyl-2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858865
N-butan-2-yl-3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)propanamide
CID 64858757
2-cyclopropyl-1-(2-ethylhexyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 107818392

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64858302) is 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CC(C1CC1)n1c(C2CC2)nc2c1CCNC2.
What is the InChIKey of 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is UZGRFXKEDHXVOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-9(10-2-3-10)17-13-6-7-15-8-12(13)16-14(17)11-4-5-11/h9-11,15H,2-8H2,1H3.
What are the key properties of 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 231.34 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(1-cyclopropylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64858302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).