3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol

C10H17N3O — CID 61362808

IUPAC3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol
SMILESCc1cc(C)nc(NCC(C)CO)n1
InChIInChI=1S/C10H17N3O/c1-7(6-14)5-11-10-12-8(2)4-9(3)13-10/h4,7,14H,5-6H2,1-3H3,(H,11,12,13)
InChIKeyZHDOIMIPRMKVIR-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.13
Rot. Bonds4

About 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol

3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol (PubChem CID 61362808) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol
PubChem CID61362808
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol
SMILESCc1cc(C)nc(NCC(C)CO)n1
InChIInChI=1S/C10H17N3O/c1-7(6-14)5-11-10-12-8(2)4-9(3)13-10/h4,7,14H,5-6H2,1-3H3,(H,11,12,13)
InChIKeyZHDOIMIPRMKVIR-UHFFFAOYSA-N
XLogP1.13
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4,6-Dimethyl-2-pyrimidinyl)amino]-ethanol
CID 1646801
N,4,6-Trimethyl-2-pyrimidinamine
CID 12223747
3-[(4,6-dimethylpyrimidin-2-yl)amino]propanoic Acid
CID 735547
4,6-dimethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 1646798
2-[(4,6-Dimethylpyrimidin-2-yl)amino]ethanol;hydrochloride
CID 16192677
2-(Ethylamino)-4-methyl-6-(trifluoromethyl)pyrimidine
CID 3704748
N-(4,5-dihydro-1H-imidazol-2-yl)-4,6-dimethylpyrimidin-2-amine
CID 795372
3-[(4-Cyclobutyl-6-methylpyrimidin-2-yl)amino]-2,2-dimethylpropan-1-ol
CID 56870630
4-[(4,6-Dimethylpyrimidin-2-yl)amino]butanoic acid
CID 1617677
3-[(4,6-Dimethylpyrimidin-2-yl)amino]propan-1-ol
CID 1646802
2-(4,6-Dimethyl-pyrimidin-2-ylamino)-3-methyl-butyric acid
CID 3276679
Pyrimidine, 2-butylamino-4,6-dimethyl-
CID 12438062

Frequently Asked Questions

What is the IUPAC name of 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol?
The IUPAC name of 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol (CID 61362808) is 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol is Cc1cc(C)nc(NCC(C)CO)n1.
What is the InChIKey of 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol?
The InChIKey is ZHDOIMIPRMKVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7(6-14)5-11-10-12-8(2)4-9(3)13-10/h4,7,14H,5-6H2,1-3H3,(H,11,12,13).
What are the key properties of 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol?
3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol has a molecular weight of 195.27 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4,6-dimethylpyrimidin-2-yl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 61362808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).