N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine

C16H23N3O — CID 43724709

IUPACN-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
SMILESC1=CCC(CNc2ccc(N3CCOCC3)nc2)CC1
InChIInChI=1S/C16H23N3O/c1-2-4-14(5-3-1)12-17-15-6-7-16(18-13-15)19-8-10-20-11-9-19/h1-2,6-7,13-14,17H,3-5,8-12H2
InChIKeyVNZMHQDCZCAGEA-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.69
Rot. Bonds4

About N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine

N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine (PubChem CID 43724709) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
PubChem CID43724709
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
SMILESC1=CCC(CNc2ccc(N3CCOCC3)nc2)CC1
InChIInChI=1S/C16H23N3O/c1-2-4-14(5-3-1)12-17-15-6-7-16(18-13-15)19-8-10-20-11-9-19/h1-2,6-7,13-14,17H,3-5,8-12H2
InChIKeyVNZMHQDCZCAGEA-UHFFFAOYSA-N
XLogP2.69
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine with MolForge

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Related Compounds

6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine
CID 79708177
N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689591
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
N-[(4,5-dibromofuran-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 62084831
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
N-[(5-bromofuran-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724750
6-morpholin-4-yl-N-(2-phenylethyl)pyridin-3-amine
CID 43724739
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 63204595

Frequently Asked Questions

What is the IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine (CID 43724709) is N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine is C1=CCC(CNc2ccc(N3CCOCC3)nc2)CC1.
What is the InChIKey of N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is VNZMHQDCZCAGEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-2-4-14(5-3-1)12-17-15-6-7-16(18-13-15)19-8-10-20-11-9-19/h1-2,6-7,13-14,17H,3-5,8-12H2.
What are the key properties of N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine?
N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 273.38 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohex-3-en-1-ylmethyl)-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 43724709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).