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

C16H26N4 — CID 64858154

IUPAC2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCN1CCCCC1Cn1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C16H26N4/c1-19-9-3-2-4-13(19)11-20-15-7-8-17-10-14(15)18-16(20)12-5-6-12/h12-13,17H,2-11H2,1H3
InChIKeyZJBRZVGMCFKECP-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.89
Rot. Bonds3

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

2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64858154) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64858154
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCN1CCCCC1Cn1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C16H26N4/c1-19-9-3-2-4-13(19)11-20-15-7-8-17-10-14(15)18-16(20)12-5-6-12/h12-13,17H,2-11H2,1H3
InChIKeyZJBRZVGMCFKECP-UHFFFAOYSA-N
XLogP1.89
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine with MolForge

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Related Compounds

1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857959
2-cyclopentyl-1-(2-pyrrolidin-1-ylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856637
2-cyclopropyl-1-(cyclopropylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857490
2-cyclopropyl-1-(3-pyrrolidin-1-ylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857561
2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856436
2-cyclopropyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859332
2-cyclopentyl-1-[(2-methylcyclopentyl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 107420835
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-cyclopropyl-1-[2-(3-methylbutoxy)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856419
2-cyclopropyl-1-[2-(3-methylcyclohexyl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858333
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
CID 64856440

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64858154) is 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CN1CCCCC1Cn1c(C2CC2)nc2c1CCNC2.
What is the InChIKey of 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is ZJBRZVGMCFKECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-19-9-3-2-4-13(19)11-20-15-7-8-17-10-14(15)18-16(20)12-5-6-12/h12-13,17H,2-11H2,1H3.
What are the key properties of 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 274.41 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64858154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).