N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide

C19H26N6O2 — CID 74245566

IUPACN-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
SMILESO=C(NCC1(N2CCOCC2)CCCCC1)c1ccc(-n2cnnc2)nc1
InChIInChI=1S/C19H26N6O2/c26-18(16-4-5-17(20-12-16)24-14-22-23-15-24)21-13-19(6-2-1-3-7-19)25-8-10-27-11-9-25/h4-5,12,14-15H,1-3,6-11,13H2,(H,21,26)
InChIKeyUTZIYFWBRWCGNV-UHFFFAOYSA-N
MW370.46 g/mol
LogP1.43
Rot. Bonds5

About N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide

N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide (PubChem CID 74245566) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
PubChem CID74245566
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC NameN-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
SMILESO=C(NCC1(N2CCOCC2)CCCCC1)c1ccc(-n2cnnc2)nc1
InChIInChI=1S/C19H26N6O2/c26-18(16-4-5-17(20-12-16)24-14-22-23-15-24)21-13-19(6-2-1-3-7-19)25-8-10-27-11-9-25/h4-5,12,14-15H,1-3,6-11,13H2,(H,21,26)
InChIKeyUTZIYFWBRWCGNV-UHFFFAOYSA-N
XLogP1.43
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide (CID 74245566) is N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide is O=C(NCC1(N2CCOCC2)CCCCC1)c1ccc(-n2cnnc2)nc1.
What is the InChIKey of N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide?
The InChIKey is UTZIYFWBRWCGNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c26-18(16-4-5-17(20-12-16)24-14-22-23-15-24)21-13-19(6-2-1-3-7-19)25-8-10-27-11-9-25/h4-5,12,14-15H,1-3,6-11,13H2,(H,21,26).
What are the key properties of N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide?
N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide has a molecular weight of 370.46 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 74245566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).