5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine

C11H17N3O — CID 63208180

IUPAC5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine
SMILESCc1cnc(NCCC2CCCO2)nc1
InChIInChI=1S/C11H17N3O/c1-9-7-13-11(14-8-9)12-5-4-10-3-2-6-15-10/h7-8,10H,2-6H2,1H3,(H,12,13,14)
InChIKeyGLOWBRYVVUEXAL-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.77
Rot. Bonds4

About 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine

5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine (PubChem CID 63208180) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine
PubChem CID63208180
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine
SMILESCc1cnc(NCCC2CCCO2)nc1
InChIInChI=1S/C11H17N3O/c1-9-7-13-11(14-8-9)12-5-4-10-3-2-6-15-10/h7-8,10H,2-6H2,1H3,(H,12,13,14)
InChIKeyGLOWBRYVVUEXAL-UHFFFAOYSA-N
XLogP1.77
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-[2-(oxan-2-yl)ethyl]pyrimidin-2-amine
CID 103990682
N-[4-(oxolan-2-yl)butyl]-5-propan-2-ylpyrimidin-2-amine
CID 131907958
5-methyl-3-nitro-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 66278945
1-methyl-N-[2-(oxolan-2-yl)ethyl]pyrazol-4-amine
CID 79770820
2-N-[2-(oxolan-2-yl)ethyl]pyrazine-2,5-diamine
CID 80652214
3-bromo-5-methyl-N-[2-(oxolan-2-yl)ethyl]aniline
CID 102975836
5-bromo-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 61039267
3-N-methyl-5-N-[2-(oxolan-2-yl)ethyl]pyridine-3,5-diamine
CID 104533904
6-ethoxy-4-N-methyl-2-N-[2-(oxolan-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 80812130
5-methyl-N-[2-(oxolan-2-yl)ethyl]-1,3,4-thiadiazol-2-amine
CID 64915181
5-chloro-N-[2-(oxolan-2-yl)ethyl]pyrimidin-4-amine
CID 105369246
2-methyl-4-[2-(oxolan-2-yl)ethylamino]benzonitrile
CID 81273129

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine?
The IUPAC name of 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine (CID 63208180) is 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine is Cc1cnc(NCCC2CCCO2)nc1.
What is the InChIKey of 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine?
The InChIKey is GLOWBRYVVUEXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-7-13-11(14-8-9)12-5-4-10-3-2-6-15-10/h7-8,10H,2-6H2,1H3,(H,12,13,14).
What are the key properties of 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine?
5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-2-amine is sourced from PubChem (CID 63208180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).