5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine

C9H12N4O — CID 118678409

IUPAC5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine
SMILESCc1cc(Cn2ncc(N)c2C)no1
InChIInChI=1S/C9H12N4O/c1-6-3-8(12-14-6)5-13-7(2)9(10)4-11-13/h3-4H,5,10H2,1-2H3
InChIKeyHMGAEWCJKALTCK-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.12
Rot. Bonds2

About 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine

5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine (PubChem CID 118678409) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine
PubChem CID118678409
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine
SMILESCc1cc(Cn2ncc(N)c2C)no1
InChIInChI=1S/C9H12N4O/c1-6-3-8(12-14-6)5-13-7(2)9(10)4-11-13/h3-4H,5,10H2,1-2H3
InChIKeyHMGAEWCJKALTCK-UHFFFAOYSA-N
XLogP1.12
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-propyltriazol-4-amine
CID 79542851
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-propan-2-yltriazol-4-amine
CID 79542929
3-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,3,4-thiadiazol-2-one
CID 130610500
3-[(3,5-dibromopyrazol-1-yl)methyl]-5-methyl-1,2-oxazole
CID 114692779
4-amino-1-ethyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazole-5-carboxamide
CID 65357392
1-[(5-methyl-1,2-oxazol-3-yl)methyl]azetidin-3-amine
CID 65250257
5-methyl-1-[(3-methylcyclobutyl)methyl]pyrazol-4-amine
CID 165472636
(1S)-1-[3-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazol-4-yl]ethanamine
CID 104942425
CID 89270748
CID 89270748
(5-methyl-1,2-oxazol-3-yl)methylhydrazine
CID 66157923
5-methyl-1-[(3-methyloxetan-3-yl)methyl]pyrazol-4-amine
CID 69281648
4-methyl-2-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2,5-diamine
CID 79175930

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine?
The IUPAC name of 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine (CID 118678409) is 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine is Cc1cc(Cn2ncc(N)c2C)no1.
What is the InChIKey of 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine?
The InChIKey is HMGAEWCJKALTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-6-3-8(12-14-6)5-13-7(2)9(10)4-11-13/h3-4H,5,10H2,1-2H3.
What are the key properties of 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine?
5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine has a molecular weight of 192.22 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazol-4-amine is sourced from PubChem (CID 118678409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).