3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine

C16H28N4O — CID 79057851

IUPAC3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine
SMILESCCC(C)(C(Cc1cccnc1N)NC)N1CCOCC1
InChIInChI=1S/C16H28N4O/c1-4-16(2,20-8-10-21-11-9-20)14(18-3)12-13-6-5-7-19-15(13)17/h5-7,14,18H,4,8-12H2,1-3H3,(H2,17,19)
InChIKeyWKOKGTRDIITCKQ-UHFFFAOYSA-N
MW292.43 g/mol
LogP1.30
Rot. Bonds6

About 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine

3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine (PubChem CID 79057851) has the molecular formula C16H28N4O and a molecular weight of 292.43 g/mol. Its IUPAC name is 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine
PubChem CID79057851
Molecular FormulaC16H28N4O
Molecular Weight292.43 g/mol
Exact Mass292.23
IUPAC Name3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine
SMILESCCC(C)(C(Cc1cccnc1N)NC)N1CCOCC1
InChIInChI=1S/C16H28N4O/c1-4-16(2,20-8-10-21-11-9-20)14(18-3)12-13-6-5-7-19-15(13)17/h5-7,14,18H,4,8-12H2,1-3H3,(H2,17,19)
InChIKeyWKOKGTRDIITCKQ-UHFFFAOYSA-N
XLogP1.30
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine
CID 79065403
1-(2-fluorophenyl)-N,3-dimethyl-3-morpholin-4-ylpentan-2-amine
CID 79057627
[3-methyl-1-(2-methylphenyl)-3-morpholin-4-ylpentan-2-yl]hydrazine
CID 105241505
[1-(2-fluorophenyl)-3-methyl-3-morpholin-4-ylpentan-2-yl]hydrazine
CID 105241498
(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine
CID 105241429
1-(5-bromo-3-pyridinyl)-N,3-dimethyl-3-morpholin-4-ylpentan-2-amine
CID 104802978
3-(2-methylpropyl)pyridin-2-amine
CID 20771927
3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine
CID 79052607
3-ethyloxetane;3-(2-methylpropyl)pyridin-2-amine
CID 176663993
3-[2-(methylamino)-2-(4-propan-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
CID 79665586
3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
CID 105241861
1-(5-ethylthiophen-2-yl)-N,3-dimethyl-3-pyrrolidin-1-ylpentan-2-amine
CID 79068652

Frequently Asked Questions

What is the IUPAC name of 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine?
The IUPAC name of 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine (CID 79057851) is 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine.
What is the SMILES notation for 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine?
The canonical SMILES for 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine is CCC(C)(C(Cc1cccnc1N)NC)N1CCOCC1.
What is the InChIKey of 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine?
The InChIKey is WKOKGTRDIITCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4O/c1-4-16(2,20-8-10-21-11-9-20)14(18-3)12-13-6-5-7-19-15(13)17/h5-7,14,18H,4,8-12H2,1-3H3,(H2,17,19).
What are the key properties of 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine?
3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine has a molecular weight of 292.43 g/mol, XLogP of 1.30, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine is sourced from PubChem (CID 79057851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).