7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C17H29N5 — CID 84744162

IUPAC7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1C)CNCC2N1CCN(C2CCCC2)CC1
InChIInChI=1S/C17H29N5/c1-13-19-17-15(20(13)2)11-18-12-16(17)22-9-7-21(8-10-22)14-5-3-4-6-14/h14,16,18H,3-12H2,1-2H3
InChIKeyJTBNSWNCHIDYLQ-UHFFFAOYSA-N
MW303.45 g/mol
LogP1.43
Rot. Bonds2

About 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 84744162) has the molecular formula C17H29N5 and a molecular weight of 303.45 g/mol. Its IUPAC name is 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID84744162
Molecular FormulaC17H29N5
Molecular Weight303.45 g/mol
Exact Mass303.24
IUPAC Name7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCc1nc2c(n1C)CNCC2N1CCN(C2CCCC2)CC1
InChIInChI=1S/C17H29N5/c1-13-19-17-15(20(13)2)11-18-12-16(17)22-9-7-21(8-10-22)14-5-3-4-6-14/h14,16,18H,3-12H2,1-2H3
InChIKeyJTBNSWNCHIDYLQ-UHFFFAOYSA-N
XLogP1.43
TPSA36.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 84744162) is 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is Cc1nc2c(n1C)CNCC2N1CCN(C2CCCC2)CC1.
What is the InChIKey of 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is JTBNSWNCHIDYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N5/c1-13-19-17-15(20(13)2)11-18-12-16(17)22-9-7-21(8-10-22)14-5-3-4-6-14/h14,16,18H,3-12H2,1-2H3.
What are the key properties of 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 303.45 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-cyclopentylpiperazin-1-yl)-2,3-dimethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 84744162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).