N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

C19H25N5O2 — CID 91776186

IUPACN-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESCOc1ccc(-c2nc3c([nH]2)CN(C(=O)NC2CCCCC2)CC3)cn1
InChIInChI=1S/C19H25N5O2/c1-26-17-8-7-13(11-20-17)18-22-15-9-10-24(12-16(15)23-18)19(25)21-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,21,25)(H,22,23)
InChIKeyVYKCCUHBAMVSRE-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.88
Rot. Bonds3

About N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide

N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (PubChem CID 91776186) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
PubChem CID91776186
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC NameN-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
SMILESCOc1ccc(-c2nc3c([nH]2)CN(C(=O)NC2CCCCC2)CC3)cn1
InChIInChI=1S/C19H25N5O2/c1-26-17-8-7-13(11-20-17)18-22-15-9-10-24(12-16(15)23-18)19(25)21-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,21,25)(H,22,23)
InChIKeyVYKCCUHBAMVSRE-UHFFFAOYSA-N
XLogP2.88
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The IUPAC name of N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide (CID 91776186) is N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The canonical SMILES for N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is COc1ccc(-c2nc3c([nH]2)CN(C(=O)NC2CCCCC2)CC3)cn1.
What is the InChIKey of N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
The InChIKey is VYKCCUHBAMVSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-26-17-8-7-13(11-20-17)18-22-15-9-10-24(12-16(15)23-18)19(25)21-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,21,25)(H,22,23).
What are the key properties of N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide?
N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(6-methoxy-3-pyridinyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide is sourced from PubChem (CID 91776186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).