N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine

C10H13N5O — CID 116794381

IUPACN,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine
SMILESCNc1nc(C)cc(Oc2cnn(C)c2)n1
InChIInChI=1S/C10H13N5O/c1-7-4-9(14-10(11-2)13-7)16-8-5-12-15(3)6-8/h4-6H,1-3H3,(H,11,13,14)
InChIKeyDAHMLZDYDIVVTC-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.35
Rot. Bonds3

About N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine

N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine (PubChem CID 116794381) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine
PubChem CID116794381
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine
SMILESCNc1nc(C)cc(Oc2cnn(C)c2)n1
InChIInChI=1S/C10H13N5O/c1-7-4-9(14-10(11-2)13-7)16-8-5-12-15(3)6-8/h4-6H,1-3H3,(H,11,13,14)
InChIKeyDAHMLZDYDIVVTC-UHFFFAOYSA-N
XLogP1.35
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-6-(1-methylpyrazol-4-yl)oxy-N-propylpyrimidin-2-amine
CID 116794496
N-methyl-4-(1-methylpyrazol-4-yl)oxy-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566614
4-(3,5-difluorophenoxy)-N,6-dimethylpyrimidin-2-amine
CID 80879463
4-(4-bromophenoxy)-N,6-dimethylpyrimidin-2-amine
CID 80864197
4-ethoxy-N-methyl-6-(1-methylpyrazol-4-yl)oxy-1,3,5-triazin-2-amine
CID 116794366
4-(3-ethoxyphenoxy)-N,6-dimethylpyrimidin-2-amine
CID 80873590
N,4-dimethyl-6-(1-methylpyrazol-4-yl)sulfanylpyrimidin-2-amine
CID 80891727
4-(6-bromonaphthalen-2-yl)oxy-N,6-dimethylpyrimidin-2-amine
CID 80865760
4-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxybenzamide
CID 80882151
4-(4-chloro-3-fluorophenoxy)-N,6-dimethylpyrimidin-2-amine
CID 82718901
N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine
CID 81342537
N,4-dimethyl-6-(2,3,6-trimethylphenoxy)pyrimidin-2-amine
CID 80875932

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine?
The IUPAC name of N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine (CID 116794381) is N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine?
The canonical SMILES for N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine is CNc1nc(C)cc(Oc2cnn(C)c2)n1.
What is the InChIKey of N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine?
The InChIKey is DAHMLZDYDIVVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-4-9(14-10(11-2)13-7)16-8-5-12-15(3)6-8/h4-6H,1-3H3,(H,11,13,14).
What are the key properties of N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine?
N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine has a molecular weight of 219.25 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine is sourced from PubChem (CID 116794381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).