[2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol

C14H17N3O — CID 74245573

IUPAC[2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol
SMILESCc1cnc(-c2ccccc2CO)nc1N(C)C
InChIInChI=1S/C14H17N3O/c1-10-8-15-13(16-14(10)17(2)3)12-7-5-4-6-11(12)9-18/h4-8,18H,9H2,1-3H3
InChIKeyZYHBNRCPDWFGAM-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.01
Rot. Bonds3

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

[2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol (PubChem CID 74245573) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol
PubChem CID74245573
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol
SMILESCc1cnc(-c2ccccc2CO)nc1N(C)C
InChIInChI=1S/C14H17N3O/c1-10-8-15-13(16-14(10)17(2)3)12-7-5-4-6-11(12)9-18/h4-8,18H,9H2,1-3H3
InChIKeyZYHBNRCPDWFGAM-UHFFFAOYSA-N
XLogP2.01
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]acetic acid
CID 77086183
3-(4-ethyl-5-methylpyrimidin-2-yl)-N,N-dimethylpyridin-2-amine
CID 155917292
2-[2-(dimethylamino)phenyl]-5-fluoro-N,N-dimethylpyrimidin-4-amine
CID 74233257
2-[(2-chlorophenyl)methylsulfanyl]-N,N,5-trimethylpyrimidin-4-amine;hydrochloride
CID 21122574
[4-methyl-2-[methyl-[(2-methylphenyl)methyl]amino]pyrimidin-5-yl]methanol
CID 83184450
[2-[4-(trifluoromethyl)pyrimidin-2-yl]phenyl]methanol
CID 56704868
[2-(2-methylpyrimidin-4-yl)phenyl]methanol
CID 154273699
[2-(4,5-dimethylpyridazin-3-yl)phenyl]methanol
CID 163317973
4-[4-(dimethylamino)-5-methylpyrimidin-2-yl]-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]benzamide
CID 119070117
4-(dimethylamino)-2-(2-methoxyphenyl)pyrimidine-5-carboxylic acid
CID 82169248
[2-(6-methyl-2-phenylpyrimidin-4-yl)phenyl]methanol
CID 56719373
[2-(5-methyl-1,3-oxazol-4-yl)phenyl]methanol
CID 105443456

Frequently Asked Questions

What is the IUPAC name of [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol?
The IUPAC name of [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol (CID 74245573) is [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol.
What is the SMILES notation for [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol?
The canonical SMILES for [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol is Cc1cnc(-c2ccccc2CO)nc1N(C)C.
What is the InChIKey of [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol?
The InChIKey is ZYHBNRCPDWFGAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-8-15-13(16-14(10)17(2)3)12-7-5-4-6-11(12)9-18/h4-8,18H,9H2,1-3H3.
What are the key properties of [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol?
[2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol has a molecular weight of 243.31 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(dimethylamino)-5-methylpyrimidin-2-yl]phenyl]methanol is sourced from PubChem (CID 74245573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).