3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine

C15H26N4O — CID 79065403

IUPAC3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine
SMILESCCC(C)(C(N)Cc1cccnc1N)N1CCOCC1
InChIInChI=1S/C15H26N4O/c1-3-15(2,19-7-9-20-10-8-19)13(16)11-12-5-4-6-18-14(12)17/h4-6,13H,3,7-11,16H2,1-2H3,(H2,17,18)
InChIKeyUQZNLUHWMPVXSK-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.03
Rot. Bonds5

About 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine

3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine (PubChem CID 79065403) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine
PubChem CID79065403
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine
SMILESCCC(C)(C(N)Cc1cccnc1N)N1CCOCC1
InChIInChI=1S/C15H26N4O/c1-3-15(2,19-7-9-20-10-8-19)13(16)11-12-5-4-6-18-14(12)17/h4-6,13H,3,7-11,16H2,1-2H3,(H2,17,18)
InChIKeyUQZNLUHWMPVXSK-UHFFFAOYSA-N
XLogP1.03
TPSA77.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine
CID 79057851
3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine
CID 79065628
1-(3-chloro-2-fluorophenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 102857723
3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 79824283
3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine
CID 79761529
1-(2,5-dimethylphenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 79057606
3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine
CID 79052607
1-(4-bromo-2-fluorophenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 79057613
1-(3-bromophenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 79065554
3-methyl-1-pyridin-2-yl-3-pyrrolidin-1-ylpentan-2-amine
CID 79068478
3-[[4-(1-morpholin-4-ylethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 70753604
3-methyl-3-morpholin-4-ylheptan-4-amine
CID 79064955

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine?
The IUPAC name of 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine (CID 79065403) is 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine.
What is the SMILES notation for 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine?
The canonical SMILES for 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine is CCC(C)(C(N)Cc1cccnc1N)N1CCOCC1.
What is the InChIKey of 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine?
The InChIKey is UQZNLUHWMPVXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-15(2,19-7-9-20-10-8-19)13(16)11-12-5-4-6-18-14(12)17/h4-6,13H,3,7-11,16H2,1-2H3,(H2,17,18).
What are the key properties of 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine?
3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine has a molecular weight of 278.40 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine is sourced from PubChem (CID 79065403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).