4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine

C12H17N7O — CID 81341218

IUPAC4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCc1cc(Oc2nc(N)nc(N3CCCCC3)n2)n[nH]1
InChIInChI=1S/C12H17N7O/c1-8-7-9(18-17-8)20-12-15-10(13)14-11(16-12)19-5-3-2-4-6-19/h7H,2-6H2,1H3,(H,17,18)(H2,13,14,15,16)
InChIKeyIWGCYQQERXLQNF-UHFFFAOYSA-N
MW275.32 g/mol
LogP1.27
Rot. Bonds3

About 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine

4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine (PubChem CID 81341218) has the molecular formula C12H17N7O and a molecular weight of 275.32 g/mol. Its IUPAC name is 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine
PubChem CID81341218
Molecular FormulaC12H17N7O
Molecular Weight275.32 g/mol
Exact Mass275.15
IUPAC Name4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine
SMILESCc1cc(Oc2nc(N)nc(N3CCCCC3)n2)n[nH]1
InChIInChI=1S/C12H17N7O/c1-8-7-9(18-17-8)20-12-15-10(13)14-11(16-12)19-5-3-2-4-6-19/h7H,2-6H2,1H3,(H,17,18)(H2,13,14,15,16)
InChIKeyIWGCYQQERXLQNF-UHFFFAOYSA-N
XLogP1.27
TPSA105.84 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-1,3,5-triazin-2-amine
CID 81341224
4-(2,4-dimethylphenoxy)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80866417
4-(3-methoxyphenoxy)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80866937
4-[(5-bromo-3-pyridinyl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80870669
4-(2-bromophenoxy)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80859993
3-[[4-(azepan-1-yl)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one
CID 29139852
4-(2-chloro-4-fluorophenoxy)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80864921
4-[(4-amino-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)oxy]benzonitrile
CID 80865550
4-piperidin-1-yl-6-(1,1,1-trifluoropropan-2-yloxy)-1,3,5-triazin-2-amine
CID 80877379
4-prop-2-enoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80867785
4-(cyclohexylmethoxy)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80880804
4-(3-methylphenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80866604

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine (CID 81341218) is 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine is Cc1cc(Oc2nc(N)nc(N3CCCCC3)n2)n[nH]1.
What is the InChIKey of 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine?
The InChIKey is IWGCYQQERXLQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N7O/c1-8-7-9(18-17-8)20-12-15-10(13)14-11(16-12)19-5-3-2-4-6-19/h7H,2-6H2,1H3,(H,17,18)(H2,13,14,15,16).
What are the key properties of 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine?
4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine has a molecular weight of 275.32 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methyl-1H-pyrazol-3-yl)oxy]-6-piperidin-1-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 81341218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).