N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine

C14H23N3O2 — CID 116501035

IUPACN-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine
SMILESCOCC(C)CNc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C14H23N3O2/c1-12(11-18-2)9-15-13-3-4-14(16-10-13)17-5-7-19-8-6-17/h3-4,10,12,15H,5-9,11H2,1-2H3
InChIKeyWCBLGUGHJXOPOI-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.61
Rot. Bonds6

About N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine

N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine (PubChem CID 116501035) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine
PubChem CID116501035
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine
SMILESCOCC(C)CNc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C14H23N3O2/c1-12(11-18-2)9-15-13-3-4-14(16-10-13)17-5-7-19-8-6-17/h3-4,10,12,15H,5-9,11H2,1-2H3
InChIKeyWCBLGUGHJXOPOI-UHFFFAOYSA-N
XLogP1.61
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylbutyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689479
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 63204595
1-(2-hydroxypropyl)-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47221090
6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 43724774
N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62631562
N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide
CID 53016560
1-[(2S)-1-methoxypropan-2-yl]-3-[(6-morpholin-4-yl-3-pyridinyl)methyl]urea
CID 34669155
6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 43724741

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine (CID 116501035) is N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine is COCC(C)CNc1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is WCBLGUGHJXOPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-12(11-18-2)9-15-13-3-4-14(16-10-13)17-5-7-19-8-6-17/h3-4,10,12,15H,5-9,11H2,1-2H3.
What are the key properties of N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine?
N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 265.36 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-2-methylpropyl)-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 116501035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).