[2-(diethylamino)-4-methylpyrimidin-5-yl]methanol

C10H17N3O — CID 83183758

IUPAC[2-(diethylamino)-4-methylpyrimidin-5-yl]methanol
SMILESCCN(CC)c1ncc(CO)c(C)n1
InChIInChI=1S/C10H17N3O/c1-4-13(5-2)10-11-6-9(7-14)8(3)12-10/h6,14H,4-5,7H2,1-3H3
InChIKeyRQBCHRBWOICKRP-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.12
Rot. Bonds4

About [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol

[2-(diethylamino)-4-methylpyrimidin-5-yl]methanol (PubChem CID 83183758) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol.

Molecular Properties

Compound Name[2-(diethylamino)-4-methylpyrimidin-5-yl]methanol
PubChem CID83183758
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[2-(diethylamino)-4-methylpyrimidin-5-yl]methanol
SMILESCCN(CC)c1ncc(CO)c(C)n1
InChIInChI=1S/C10H17N3O/c1-4-13(5-2)10-11-6-9(7-14)8(3)12-10/h6,14H,4-5,7H2,1-3H3
InChIKeyRQBCHRBWOICKRP-UHFFFAOYSA-N
XLogP1.12
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[ethyl(2-methylbutyl)amino]-4-methylpyrimidin-5-yl]methanol
CID 83184985
N,N-diethyl-5-(ethylaminomethyl)-4-methylpyrimidin-2-amine
CID 83186097
[2-[ethyl(propan-2-yl)amino]-4-methylpyrimidin-5-yl]methanol
CID 83184884
[2-[cyclopropyl(ethyl)amino]-4-methylpyrimidin-5-yl]methanol
CID 83183763
[4-methyl-2-[propan-2-yl(propyl)amino]pyrimidin-5-yl]methanol
CID 83185065
2-[benzyl-[5-(hydroxymethyl)-4-methylpyrimidin-2-yl]amino]ethanol
CID 83183770
N'-ethyl-N'-[5-(ethylaminomethyl)-4-methylpyrimidin-2-yl]-N,N-dimethylpropane-1,3-diamine
CID 102997398
5-[(1R)-1-aminoethyl]-N,N-diethyl-4-methylpyrimidin-2-amine
CID 94587541
[4-methyl-2-[propan-2-yl(2,2,2-trifluoroethyl)amino]pyrimidin-5-yl]methanol
CID 83184457
[4-methyl-2-[methyl-[(2-methylphenyl)methyl]amino]pyrimidin-5-yl]methanol
CID 83184450
5-(ethylaminomethyl)-4-methyl-N,N-dipropylpyrimidin-2-amine
CID 83186275
[2-[cyclohexylmethyl(methyl)amino]-4-methylpyrimidin-5-yl]methanol
CID 83184195

Frequently Asked Questions

What is the IUPAC name of [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol?
The IUPAC name of [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol (CID 83183758) is [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol.
What is the SMILES notation for [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol?
The canonical SMILES for [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol is CCN(CC)c1ncc(CO)c(C)n1.
What is the InChIKey of [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol?
The InChIKey is RQBCHRBWOICKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-13(5-2)10-11-6-9(7-14)8(3)12-10/h6,14H,4-5,7H2,1-3H3.
What are the key properties of [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol?
[2-(diethylamino)-4-methylpyrimidin-5-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(diethylamino)-4-methylpyrimidin-5-yl]methanol is sourced from PubChem (CID 83183758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).