6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine

C10H15N3O — CID 62315273

IUPAC6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine
SMILESCCc1cc(N)nc(C2CCOC2)n1
InChIInChI=1S/C10H15N3O/c1-2-8-5-9(11)13-10(12-8)7-3-4-14-6-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13)
InChIKeyWHSZKSYWCDSWTE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.13
Rot. Bonds2

About 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine

6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine (PubChem CID 62315273) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine
PubChem CID62315273
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine
SMILESCCc1cc(N)nc(C2CCOC2)n1
InChIInChI=1S/C10H15N3O/c1-2-8-5-9(11)13-10(12-8)7-3-4-14-6-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13)
InChIKeyWHSZKSYWCDSWTE-UHFFFAOYSA-N
XLogP1.13
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-Isobutoxy-6-(3-methyl-butyl)-pyrimidin-4-yl]-isobutylamine
CID 25129168
6-Cyclopropyl-2-methylpyrimidin-4-amine
CID 45788113
6-isopropyl-N~4~-{[1-(methoxymethyl)cyclopropyl]methyl}pyrimidine-2,4-diamine
CID 72915884
2,6-Di-tert-butylpyrimidin-4-amine
CID 12464372
N-(3-ethoxypropyl)-2-methyl-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine
CID 126429297
(2S)-N-(6-ethyl-2-methylpyrimidin-4-yl)-3-methoxy-2-methylpropanamide
CID 164638276
6-Isopropyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 67510991
2-[(4S)-3,3-difluorooxan-4-yl]-4-methyl-6-propan-2-ylpyrimidine
CID 178716073
4-Ethyl-2-(4-fluorooxan-4-yl)-6-methylpyrimidine
CID 178719811
2-Methyl-6-(pentan-3-yl)pyrimidin-4-amine
CID 13398202
6-Propan-2-yl-2-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 62192803
6-Propan-2-yl-2-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 79965023

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine (CID 62315273) is 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine is CCc1cc(N)nc(C2CCOC2)n1.
What is the InChIKey of 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine?
The InChIKey is WHSZKSYWCDSWTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-8-5-9(11)13-10(12-8)7-3-4-14-6-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13).
What are the key properties of 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine?
6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(oxolan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 62315273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).