5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine

C14H22N4O — CID 116976004

IUPAC5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine
SMILESc1nc(NCCC2CNCCO2)ncc1C1CCC1
InChIInChI=1S/C14H22N4O/c1-2-11(3-1)12-8-17-14(18-9-12)16-5-4-13-10-15-6-7-19-13/h8-9,11,13,15H,1-7,10H2,(H,16,17,18)
InChIKeyATAHTAMSVKGUJW-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.53
Rot. Bonds5

About 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine

5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine (PubChem CID 116976004) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine
PubChem CID116976004
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine
SMILESc1nc(NCCC2CNCCO2)ncc1C1CCC1
InChIInChI=1S/C14H22N4O/c1-2-11(3-1)12-8-17-14(18-9-12)16-5-4-13-10-15-6-7-19-13/h8-9,11,13,15H,1-7,10H2,(H,16,17,18)
InChIKeyATAHTAMSVKGUJW-UHFFFAOYSA-N
XLogP1.53
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-2-ylethyl)pyridin-4-amine
CID 115239129
5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine
CID 63208180
1-N-(5-cyclobutylpyrimidin-2-yl)-3-methylbutane-1,3-diamine
CID 116974637
5-bromo-N-[2-(oxan-2-yl)ethyl]pyrimidin-2-amine
CID 103990682
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
N-methyl-2-morpholin-2-ylethanamine
CID 14652595
2-(azetidin-3-yl)-N-(2-morpholin-2-ylethyl)pyrazol-3-amine
CID 165484747
N-(morpholin-2-ylmethyl)-5-(1H-pyrrol-3-yl)pyrimidin-2-amine
CID 116976020
4-fluoro-3-methyl-N-(2-morpholin-2-ylethyl)aniline
CID 115239076
6-methyl-N-(2-morpholin-2-ylethyl)-1,3-benzodioxol-5-amine
CID 115239132
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594
5-cyclohexyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116974804

Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine?
The IUPAC name of 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine (CID 116976004) is 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine is c1nc(NCCC2CNCCO2)ncc1C1CCC1.
What is the InChIKey of 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine?
The InChIKey is ATAHTAMSVKGUJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-11(3-1)12-8-17-14(18-9-12)16-5-4-13-10-15-6-7-19-13/h8-9,11,13,15H,1-7,10H2,(H,16,17,18).
What are the key properties of 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine?
5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 1.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-N-(2-morpholin-2-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 116976004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).