5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide

C19H23N3O2 — CID 109183176

IUPAC5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC2CCCCC2)cn1
InChIInChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-16(18)22-19(23)17-12-11-15(13-20-17)21-14-7-3-2-4-8-14/h5-6,9-14,21H,2-4,7-8H2,1H3,(H,22,23)
InChIKeyKNOARTBALHBCPA-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.09
Rot. Bonds5

About 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide

5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 109183176) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
PubChem CID109183176
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC2CCCCC2)cn1
InChIInChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-16(18)22-19(23)17-12-11-15(13-20-17)21-14-7-3-2-4-8-14/h5-6,9-14,21H,2-4,7-8H2,1H3,(H,22,23)
InChIKeyKNOARTBALHBCPA-UHFFFAOYSA-N
XLogP4.09
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide (CID 109183176) is 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide is COc1ccccc1NC(=O)c1ccc(NC2CCCCC2)cn1.
What is the InChIKey of 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is KNOARTBALHBCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-16(18)22-19(23)17-12-11-15(13-20-17)21-14-7-3-2-4-8-14/h5-6,9-14,21H,2-4,7-8H2,1H3,(H,22,23).
What are the key properties of 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide?
5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 4.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109183176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).