1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine

C10H13N5O — CID 112638926

IUPAC1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine
SMILESCCOc1ccnc(-n2cc(C)c(N)n2)n1
InChIInChI=1S/C10H13N5O/c1-3-16-8-4-5-12-10(13-8)15-6-7(2)9(11)14-15/h4-6H,3H2,1-2H3,(H2,11,14)
InChIKeyKEIZTLMTPGRKLE-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.95
Rot. Bonds3

About 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine

1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine (PubChem CID 112638926) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine
PubChem CID112638926
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine
SMILESCCOc1ccnc(-n2cc(C)c(N)n2)n1
InChIInChI=1S/C10H13N5O/c1-3-16-8-4-5-12-10(13-8)15-6-7(2)9(11)14-15/h4-6H,3H2,1-2H3,(H2,11,14)
InChIKeyKEIZTLMTPGRKLE-UHFFFAOYSA-N
XLogP0.95
TPSA78.85 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 ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

ethyl 4-amino-1-(4-methoxypyrimidin-2-yl)pyrazole-3-carboxylate
CID 107346852
4-ethoxy-2-pyrrolidin-1-ylpyrimidine
CID 59525896
1-(4-ethoxypyrimidin-2-yl)-4-methylpyrrolidin-3-amine
CID 103577741
2-[4-(2-bromoethyl)piperazin-1-yl]-4-ethoxypyrimidine
CID 112639380
4-chloro-2-pyrrolidin-1-ylpyrimidine;4-ethoxy-2-pyrrolidin-1-ylpyrimidine
CID 161200423
ethane;4-methoxy-2-(4-methylpyrazol-1-yl)pyrimidine
CID 144804368
1-(6-methoxyisoquinolin-1-yl)-4-methylpyrazol-3-amine
CID 106541738
[1-(4-ethoxypyrimidin-2-yl)piperidin-2-yl]methanamine
CID 112638544
4-methyl-1-(1-methylimidazo[4,5-c]pyridin-4-yl)pyrazol-3-amine
CID 103386201
4-methyl-1-phenylpyrazol-3-amine
CID 12847947
2-(4-ethoxypyrimidin-2-yl)ethanamine
CID 112639157
1-furo[3,2-c]pyridin-4-yl-4-methylpyrazol-3-amine
CID 106535479

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine?
The IUPAC name of 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine (CID 112638926) is 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine.
What is the SMILES notation for 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine?
The canonical SMILES for 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine is CCOc1ccnc(-n2cc(C)c(N)n2)n1.
What is the InChIKey of 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine?
The InChIKey is KEIZTLMTPGRKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-3-16-8-4-5-12-10(13-8)15-6-7(2)9(11)14-15/h4-6H,3H2,1-2H3,(H2,11,14).
What are the key properties of 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine?
1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine has a molecular weight of 219.25 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxypyrimidin-2-yl)-4-methylpyrazol-3-amine is sourced from PubChem (CID 112638926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).