N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine

C10H13N5O — CID 81342537

IUPACN,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine
SMILESCNc1nc(C)cc(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C10H13N5O/c1-6-4-8(13-10(11-3)12-6)16-9-5-7(2)14-15-9/h4-5H,1-3H3,(H,14,15)(H,11,12,13)
InChIKeyHJXLUHSWULZCCC-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.65
Rot. Bonds3

About N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine

N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine (PubChem CID 81342537) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine
PubChem CID81342537
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine
SMILESCNc1nc(C)cc(Oc2cc(C)[nH]n2)n1
InChIInChI=1S/C10H13N5O/c1-6-4-8(13-10(11-3)12-6)16-9-5-7(2)14-15-9/h4-5H,1-3H3,(H,14,15)(H,11,12,13)
InChIKeyHJXLUHSWULZCCC-UHFFFAOYSA-N
XLogP1.65
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3,5-difluorophenoxy)-N,6-dimethylpyrimidin-2-amine
CID 80879463
4-ethoxy-N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-1,3,5-triazin-2-amine
CID 81342173
N-ethyl-4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566566
4-(4-bromophenoxy)-N,6-dimethylpyrimidin-2-amine
CID 80864197
N,4-dimethyl-6-(2,3,6-trimethylphenoxy)pyrimidin-2-amine
CID 80875932
4-(6-bromonaphthalen-2-yl)oxy-N,6-dimethylpyrimidin-2-amine
CID 80865760
4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566565
N,4-dimethyl-6-(1-methylpyrazol-4-yl)oxypyrimidin-2-amine
CID 116794381
4-(2-ethoxyethoxy)-N,6-dimethylpyrimidin-2-amine
CID 80858314
[6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrazin-2-yl]methanamine
CID 81342057
N,4-dimethyl-6-(2-methylpropoxy)pyrimidin-2-amine
CID 80860281
4-(3-ethoxyphenoxy)-N,6-dimethylpyrimidin-2-amine
CID 80873590

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine?
The IUPAC name of N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine (CID 81342537) is N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine?
The canonical SMILES for N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine is CNc1nc(C)cc(Oc2cc(C)[nH]n2)n1.
What is the InChIKey of N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine?
The InChIKey is HJXLUHSWULZCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-6-4-8(13-10(11-3)12-6)16-9-5-7(2)14-15-9/h4-5H,1-3H3,(H,14,15)(H,11,12,13).
What are the key properties of N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine?
N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine has a molecular weight of 219.25 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyrimidin-2-amine is sourced from PubChem (CID 81342537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).