[2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol

C11H17N3O — CID 83183763

IUPAC[2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol
SMILESCCN(c1ncc(CO)c(C)n1)C1CC1
InChIInChI=1S/C11H17N3O/c1-3-14(10-4-5-10)11-12-6-9(7-15)8(2)13-11/h6,10,15H,3-5,7H2,1-2H3
InChIKeyPWZPCJBNGRVOJY-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.27
Rot. Bonds4

About [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol

[2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol (PubChem CID 83183763) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol.

Molecular Properties

Compound Name[2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol
PubChem CID83183763
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol
SMILESCCN(c1ncc(CO)c(C)n1)C1CC1
InChIInChI=1S/C11H17N3O/c1-3-14(10-4-5-10)11-12-6-9(7-15)8(2)13-11/h6,10,15H,3-5,7H2,1-2H3
InChIKeyPWZPCJBNGRVOJY-UHFFFAOYSA-N
XLogP1.27
TPSA49.25 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 ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol?
The IUPAC name of [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol (CID 83183763) is [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol.
What is the SMILES notation for [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol?
The canonical SMILES for [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol is CCN(c1ncc(CO)c(C)n1)C1CC1.
What is the InChIKey of [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol?
The InChIKey is PWZPCJBNGRVOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-14(10-4-5-10)11-12-6-9(7-15)8(2)13-11/h6,10,15H,3-5,7H2,1-2H3.
What are the key properties of [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol?
[2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol has a molecular weight of 207.28 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol is sourced from PubChem (CID 83183763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).