3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide

C18H28N4O2 — CID 119846574

IUPAC3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide
SMILESCC1CN(c2ccc(CNC(=O)C3CCCC(N)C3)cn2)CCO1
InChIInChI=1S/C18H28N4O2/c1-13-12-22(7-8-24-13)17-6-5-14(10-20-17)11-21-18(23)15-3-2-4-16(19)9-15/h5-6,10,13,15-16H,2-4,7-9,11-12,19H2,1H3,(H,21,23)
InChIKeyQTIRSKFCBDKLRQ-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.44
Rot. Bonds4

About 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide

3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide (PubChem CID 119846574) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide
PubChem CID119846574
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC Name3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide
SMILESCC1CN(c2ccc(CNC(=O)C3CCCC(N)C3)cn2)CCO1
InChIInChI=1S/C18H28N4O2/c1-13-12-22(7-8-24-13)17-6-5-14(10-20-17)11-21-18(23)15-3-2-4-16(19)9-15/h5-6,10,13,15-16H,2-4,7-9,11-12,19H2,1H3,(H,21,23)
InChIKeyQTIRSKFCBDKLRQ-UHFFFAOYSA-N
XLogP1.44
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide (CID 119846574) is 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide is CC1CN(c2ccc(CNC(=O)C3CCCC(N)C3)cn2)CCO1.
What is the InChIKey of 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide?
The InChIKey is QTIRSKFCBDKLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-13-12-22(7-8-24-13)17-6-5-14(10-20-17)11-21-18(23)15-3-2-4-16(19)9-15/h5-6,10,13,15-16H,2-4,7-9,11-12,19H2,1H3,(H,21,23).
What are the key properties of 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide?
3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 119846574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).