2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

C14H24N4 — CID 117166908

IUPAC2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILESCC(C)N1CCCC(c2nc3c([nH]2)CNCC3)C1
InChIInChI=1S/C14H24N4/c1-10(2)18-7-3-4-11(9-18)14-16-12-5-6-15-8-13(12)17-14/h10-11,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyOFHPCDLZDQGBTD-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.64
Rot. Bonds2

About 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (PubChem CID 117166908) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
PubChem CID117166908
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILESCC(C)N1CCCC(c2nc3c([nH]2)CNCC3)C1
InChIInChI=1S/C14H24N4/c1-10(2)18-7-3-4-11(9-18)14-16-12-5-6-15-8-13(12)17-14/h10-11,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyOFHPCDLZDQGBTD-UHFFFAOYSA-N
XLogP1.64
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine with MolForge

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Related Compounds

2-(1-methylpyrrolidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
CID 117166850
5-fluoro-2-(1-propan-2-ylpiperidin-3-yl)-1H-benzimidazole-4-carboxamide
CID 155553076
2-[4-(1-pyrrolidin-1-ylethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
CID 72919818
2-piperidin-3-yl-1,4,5,6-tetrahydrocyclopenta[d]imidazole
CID 115018775
4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine
CID 110254196
2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
2-[1-(4-methylbenzoyl)piperidin-4-yl]-4-(1-propan-2-ylpiperidin-3-yl)-1H-pyrimidin-6-one
CID 136797247
3-[(3R)-1-propan-2-ylpyrrolidin-3-yl]-4H-1,2,4-oxadiazol-5-one
CID 136643100
1-propan-2-yl-3-(4-propan-2-ylphenyl)piperidine
CID 118284645
N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 73440428
6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117129402
2-(2-methylpropyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
CID 64858005

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (CID 117166908) is 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is CC(C)N1CCCC(c2nc3c([nH]2)CNCC3)C1.
What is the InChIKey of 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The InChIKey is OFHPCDLZDQGBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-10(2)18-7-3-4-11(9-18)14-16-12-5-6-15-8-13(12)17-14/h10-11,15H,3-9H2,1-2H3,(H,16,17).
What are the key properties of 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine has a molecular weight of 248.37 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylpiperidin-3-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 117166908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).