3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine

C16H28N4 — CID 106052983

IUPAC3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)N(C)CCCn1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C16H28N4/c1-12(2)19(3)9-4-10-20-15-7-8-17-11-14(15)18-16(20)13-5-6-13/h12-13,17H,4-11H2,1-3H3
InChIKeyLNGINIYTEQUGNP-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.14
Rot. Bonds6

About 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine

3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine (PubChem CID 106052983) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine
PubChem CID106052983
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC Name3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine
SMILESCC(C)N(C)CCCn1c(C2CC2)nc2c1CCNC2
InChIInChI=1S/C16H28N4/c1-12(2)19(3)9-4-10-20-15-7-8-17-11-14(15)18-16(20)13-5-6-13/h12-13,17H,4-11H2,1-3H3
InChIKeyLNGINIYTEQUGNP-UHFFFAOYSA-N
XLogP2.14
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine (CID 106052983) is 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine is CC(C)N(C)CCCn1c(C2CC2)nc2c1CCNC2.
What is the InChIKey of 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine?
The InChIKey is LNGINIYTEQUGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-12(2)19(3)9-4-10-20-15-7-8-17-11-14(15)18-16(20)13-5-6-13/h12-13,17H,4-11H2,1-3H3.
What are the key properties of 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine?
3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine has a molecular weight of 276.43 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N-methyl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 106052983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).