[6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol

C10H17N3O — CID 130485751

IUPAC[6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol
SMILESCc1cc(CO)nc(N(C)C(C)C)n1
InChIInChI=1S/C10H17N3O/c1-7(2)13(4)10-11-8(3)5-9(6-14)12-10/h5,7,14H,6H2,1-4H3
InChIKeyJTBCFSKFCJLJRA-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.12
Rot. Bonds3

About [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol

[6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol (PubChem CID 130485751) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol.

Molecular Properties

Compound Name[6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol
PubChem CID130485751
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol
SMILESCc1cc(CO)nc(N(C)C(C)C)n1
InChIInChI=1S/C10H17N3O/c1-7(2)13(4)10-11-8(3)5-9(6-14)12-10/h5,7,14H,6H2,1-4H3
InChIKeyJTBCFSKFCJLJRA-UHFFFAOYSA-N
XLogP1.12
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
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-[[4-(aminomethyl)-6-methylpyrimidin-2-yl]-methylamino]propan-1-ol
CID 107542229
[2-[ethyl(1-methoxypropan-2-yl)amino]-6-methylpyrimidin-4-yl]methanol
CID 114219884
2-[[4-(aminomethyl)-6-methylpyrimidin-2-yl]-propan-2-ylamino]ethanol
CID 107541812
[2-[2-ethoxyethyl(ethyl)amino]-6-methylpyrimidin-4-yl]methanol
CID 114219900
[6-methyl-2-[methyl-[(1-methylimidazol-2-yl)methyl]amino]pyrimidin-4-yl]methanol
CID 114219897
N-(1-chloropropan-2-yl)-N,4,6-trimethylpyrimidin-2-amine
CID 104555420
[6-[methyl(propan-2-yl)amino]pyrazin-2-yl]methanol
CID 66467744
4-(chloromethyl)-N,6-dimethyl-N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
CID 114220018
6-methyl-2-[methyl(pentan-3-yl)amino]pyrimidine-4-carboxylic acid
CID 107553644
[4-(aminomethyl)-6-methyl-2-pyridinyl]methanol
CID 11528375
(3R)-3-[(4,6-dimethylpyrimidin-2-yl)-methylamino]-3-phenylpropan-1-ol
CID 97237931
N-methyl-4-(2-methylpropyl)-N-propan-2-ylpyrimidin-2-amine
CID 155088110

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol?
The IUPAC name of [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol (CID 130485751) is [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol.
What is the SMILES notation for [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol?
The canonical SMILES for [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol is Cc1cc(CO)nc(N(C)C(C)C)n1.
What is the InChIKey of [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol?
The InChIKey is JTBCFSKFCJLJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(2)13(4)10-11-8(3)5-9(6-14)12-10/h5,7,14H,6H2,1-4H3.
What are the key properties of [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol?
[6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol has a molecular weight of 195.27 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-[methyl(propan-2-yl)amino]pyrimidin-4-yl]methanol is sourced from PubChem (CID 130485751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).