2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol

C10H18N4O — CID 104554411

IUPAC2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol
SMILESCc1cc(N)nc(CN(C)C(C)CO)n1
InChIInChI=1S/C10H18N4O/c1-7-4-9(11)13-10(12-7)5-14(3)8(2)6-15/h4,8,15H,5-6H2,1-3H3,(H2,11,12,13)
InChIKeyFMLOLJMUKXDXGW-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.18
Rot. Bonds4

About 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol

2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol (PubChem CID 104554411) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol.

Molecular Properties

Compound Name2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol
PubChem CID104554411
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol
SMILESCc1cc(N)nc(CN(C)C(C)CO)n1
InChIInChI=1S/C10H18N4O/c1-7-4-9(11)13-10(12-7)5-14(3)8(2)6-15/h4,8,15H,5-6H2,1-3H3,(H2,11,12,13)
InChIKeyFMLOLJMUKXDXGW-UHFFFAOYSA-N
XLogP0.18
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]pyrimidin-4-amine
CID 80657795
2-[[bis(2-methylpropyl)amino]methyl]-6-methylpyrimidin-4-amine
CID 80657248
2-[[1-(2-fluorophenyl)ethyl-methylamino]methyl]-6-methylpyrimidin-4-amine
CID 80656756
6-methyl-2-[[2-methylpropyl(propan-2-yl)amino]methyl]pyrimidin-4-amine
CID 80657267
2-[(6-amino-3-chloro-2-pyridinyl)methyl-methylamino]propan-1-ol
CID 104554407
2-[(6-amino-3-pyridinyl)methyl-methylamino]propan-1-ol
CID 104554394
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyrimidin-4-amine
CID 80657862
2-[(6-amino-2-propylpyrimidin-4-yl)-methylamino]propan-1-ol
CID 104557134
2-[[(4-bromophenyl)methyl-methylamino]methyl]-6-methylpyrimidin-4-amine
CID 80657866
2-[(N-ethylanilino)methyl]-6-methylpyrimidin-4-amine
CID 80656838
2-(chloromethyl)-6-methylpyrimidin-4-amine
CID 14693651
2-[(4-amino-6-methylpyrimidin-2-yl)methyl-propylamino]-N-methylacetamide
CID 80657671

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol?
The IUPAC name of 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol (CID 104554411) is 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol.
What is the SMILES notation for 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol?
The canonical SMILES for 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol is Cc1cc(N)nc(CN(C)C(C)CO)n1.
What is the InChIKey of 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol?
The InChIKey is FMLOLJMUKXDXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7-4-9(11)13-10(12-7)5-14(3)8(2)6-15/h4,8,15H,5-6H2,1-3H3,(H2,11,12,13).
What are the key properties of 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol?
2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-6-methylpyrimidin-2-yl)methyl-methylamino]propan-1-ol is sourced from PubChem (CID 104554411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).