N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine

C13H22N4O2 — CID 112636541

IUPACN-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
SMILESCC(C)Oc1ccnc(NCCN2CCOCC2)n1
InChIInChI=1S/C13H22N4O2/c1-11(2)19-12-3-4-14-13(16-12)15-5-6-17-7-9-18-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,14,15,16)
InChIKeyANVFYZXBRNQBNA-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.01
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine

N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine (PubChem CID 112636541) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
PubChem CID112636541
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
SMILESCC(C)Oc1ccnc(NCCN2CCOCC2)n1
InChIInChI=1S/C13H22N4O2/c1-11(2)19-12-3-4-14-13(16-12)15-5-6-17-7-9-18-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,14,15,16)
InChIKeyANVFYZXBRNQBNA-UHFFFAOYSA-N
XLogP1.01
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112637281
4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 112683355
2-N,4-N-bis(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887262
4-N-[2,6-di(propan-2-yl)phenyl]-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887559
4-propan-2-yloxy-N-propylpyrimidin-2-amine
CID 80860726
N-(2-methoxyethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636373
N'-(4-propan-2-yloxypyrimidin-2-yl)hexane-1,6-diamine
CID 114008164
N'-(4-propan-2-yloxypyrimidin-2-yl)pentane-1,5-diamine
CID 107323665
4-N-(4-ethoxyphenyl)-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887526
N-(4-methylpentyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636998
N-[2-(azepan-1-yl)ethyl]-4-ethoxypyrimidin-2-amine
CID 112637065
4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112882231

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine (CID 112636541) is N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine is CC(C)Oc1ccnc(NCCN2CCOCC2)n1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine?
The InChIKey is ANVFYZXBRNQBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-11(2)19-12-3-4-14-13(16-12)15-5-6-17-7-9-18-10-8-17/h3-4,11H,5-10H2,1-2H3,(H,14,15,16).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine?
N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine has a molecular weight of 266.34 g/mol, XLogP of 1.01, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine is sourced from PubChem (CID 112636541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).