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

C17H30N4 — CID 64857959

IUPAC1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCC(C)Cc1nc2c(n1CC1CCCCN1C)CCNC2
InChIInChI=1S/C17H30N4/c1-13(2)10-17-19-15-11-18-8-7-16(15)21(17)12-14-6-4-5-9-20(14)3/h13-14,18H,4-12H2,1-3H3
InChIKeyOUZGNNHYVYMGSR-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.21
Rot. Bonds4

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

1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64857959) has the molecular formula C17H30N4 and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64857959
Molecular FormulaC17H30N4
Molecular Weight290.45 g/mol
Exact Mass290.25
IUPAC Name1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCC(C)Cc1nc2c(n1CC1CCCCN1C)CCNC2
InChIInChI=1S/C17H30N4/c1-13(2)10-17-19-15-11-18-8-7-16(15)21(17)12-14-6-4-5-9-20(14)3/h13-14,18H,4-12H2,1-3H3
InChIKeyOUZGNNHYVYMGSR-UHFFFAOYSA-N
XLogP2.21
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64857959) is 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CC(C)Cc1nc2c(n1CC1CCCCN1C)CCNC2.
What is the InChIKey of 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is OUZGNNHYVYMGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-13(2)10-17-19-15-11-18-8-7-16(15)21(17)12-14-6-4-5-9-20(14)3/h13-14,18H,4-12H2,1-3H3.
What are the key properties of 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 290.45 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64857959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).