5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol

C20H25N5O — CID 176742573

IUPAC5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol
SMILESC#Cc1ccc(-c2nnc(N[C@@H]3CCCN(C)C3)nc2C(C)C)c(O)c1
InChIInChI=1S/C20H25N5O/c1-5-14-8-9-16(17(26)11-14)19-18(13(2)3)22-20(24-23-19)21-15-7-6-10-25(4)12-15/h1,8-9,11,13,15,26H,6-7,10,12H2,2-4H3,(H,21,22,24)/t15-/m1/s1
InChIKeyFARPBZCBDDOIOF-OAHLLOKOSA-N
MW351.45 g/mol
LogP2.86
Rot. Bonds4

About 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol

5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol (PubChem CID 176742573) has the molecular formula C20H25N5O and a molecular weight of 351.45 g/mol. Its IUPAC name is 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol.

Molecular Properties

Compound Name5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol
PubChem CID176742573
Molecular FormulaC20H25N5O
Molecular Weight351.45 g/mol
Exact Mass351.21
IUPAC Name5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol
SMILESC#Cc1ccc(-c2nnc(N[C@@H]3CCCN(C)C3)nc2C(C)C)c(O)c1
InChIInChI=1S/C20H25N5O/c1-5-14-8-9-16(17(26)11-14)19-18(13(2)3)22-20(24-23-19)21-15-7-6-10-25(4)12-15/h1,8-9,11,13,15,26H,6-7,10,12H2,2-4H3,(H,21,22,24)/t15-/m1/s1
InChIKeyFARPBZCBDDOIOF-OAHLLOKOSA-N
XLogP2.86
TPSA74.17 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol?
The IUPAC name of 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol (CID 176742573) is 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol.
What is the SMILES notation for 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol?
The canonical SMILES for 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol is C#Cc1ccc(-c2nnc(N[C@@H]3CCCN(C)C3)nc2C(C)C)c(O)c1.
What is the InChIKey of 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol?
The InChIKey is FARPBZCBDDOIOF-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25N5O/c1-5-14-8-9-16(17(26)11-14)19-18(13(2)3)22-20(24-23-19)21-15-7-6-10-25(4)12-15/h1,8-9,11,13,15,26H,6-7,10,12H2,2-4H3,(H,21,22,24)/t15-/m1/s1.
What are the key properties of 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol?
5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol has a molecular weight of 351.45 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethynyl-2-[3-[[(3R)-1-methylpiperidin-3-yl]amino]-5-propan-2-yl-1,2,4-triazin-6-yl]phenol is sourced from PubChem (CID 176742573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).