2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C17H27N3 — CID 64857796

IUPAC2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1C1C3(C)CCC(C3)C1(C)C)CCNC2
InChIInChI=1S/C17H27N3/c1-11-19-13-10-18-8-6-14(13)20(11)15-16(2,3)12-5-7-17(15,4)9-12/h12,15,18H,5-10H2,1-4H3
InChIKeyXXRPBHNOFMUSLN-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.22
Rot. Bonds1

About 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64857796) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64857796
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1C1C3(C)CCC(C3)C1(C)C)CCNC2
InChIInChI=1S/C17H27N3/c1-11-19-13-10-18-8-6-14(13)20(11)15-16(2,3)12-5-7-17(15,4)9-12/h12,15,18H,5-10H2,1-4H3
InChIKeyXXRPBHNOFMUSLN-UHFFFAOYSA-N
XLogP3.22
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine 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 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64857796) is 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1nc2c(n1C1C3(C)CCC(C3)C1(C)C)CCNC2.
What is the InChIKey of 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is XXRPBHNOFMUSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-11-19-13-10-18-8-6-14(13)20(11)15-16(2,3)12-5-7-17(15,4)9-12/h12,15,18H,5-10H2,1-4H3.
What are the key properties of 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 273.42 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64857796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).