2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol

C18H21N7O2 — CID 59548276

IUPAC2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol
SMILESCOc1cncc(Nc2ncc(C(C)(C)O)cc2-c2nc(C)nc(N)n2)c1
InChIInChI=1S/C18H21N7O2/c1-10-22-16(25-17(19)23-10)14-5-11(18(2,3)26)7-21-15(14)24-12-6-13(27-4)9-20-8-12/h5-9,26H,1-4H3,(H,21,24)(H2,19,22,23,25)
InChIKeyGIJFIWCYFZUZAA-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.20
Rot. Bonds5

About 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol

2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol (PubChem CID 59548276) has the molecular formula C18H21N7O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol.

Molecular Properties

Compound Name2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol
PubChem CID59548276
Molecular FormulaC18H21N7O2
Molecular Weight367.41 g/mol
Exact Mass367.18
IUPAC Name2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol
SMILESCOc1cncc(Nc2ncc(C(C)(C)O)cc2-c2nc(C)nc(N)n2)c1
InChIInChI=1S/C18H21N7O2/c1-10-22-16(25-17(19)23-10)14-5-11(18(2,3)26)7-21-15(14)24-12-6-13(27-4)9-20-8-12/h5-9,26H,1-4H3,(H,21,24)(H2,19,22,23,25)
InChIKeyGIJFIWCYFZUZAA-UHFFFAOYSA-N
XLogP2.20
TPSA131.96 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol 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

Pyrazine-Pyridine Biheteroaryl 15
CID 5330360
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-methoxyphenyl)pyridin-2-amine
CID 44521019
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine
CID 44521021
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine
CID 44521023
2-[3-(4-Amino-6-methyl-1,3,5-triazin-2-yl)-2-[(5-fluoro-6-methoxy-3-pyridinyl)amino]imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 66788835
2-(5-Methoxy-3-pyridinyl)-6-(4-pyridin-4-ylpiperazin-1-yl)pyrazine
CID 45488325
(5-Ethoxy-[3,3'']bipyridinyl-6-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11232032
N2-(3,5-dimorpholinophenyl)-N4-(5-methoxypyridin-3-yl)-N4-methylpyrimidine-2,4-diamine
CID 42645478
(3-Ethoxy-5-pyrimidin-5-yl-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 44404946
4-(2-(6-Methoxypyridin-3-ylamino)pyridin-3-YL)-6-methyl-1,3,5-triazin-2-amine
CID 49784892
4-(2-(6-Methoxypyridin-3-ylamino)-5-(morpholinomethyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amine
CID 49785083
4-(5-(3,6-Dihydro-2H-pyran-4-YL)-2-(6-methoxypyridin-3-ylamino)pyridin-3-YL)-6-methyl-1,3,5-triazin-2-amine
CID 49785436

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol?
The IUPAC name of 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol (CID 59548276) is 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol.
What is the SMILES notation for 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol?
The canonical SMILES for 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol is COc1cncc(Nc2ncc(C(C)(C)O)cc2-c2nc(C)nc(N)n2)c1.
What is the InChIKey of 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol?
The InChIKey is GIJFIWCYFZUZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7O2/c1-10-22-16(25-17(19)23-10)14-5-11(18(2,3)26)7-21-15(14)24-12-6-13(27-4)9-20-8-12/h5-9,26H,1-4H3,(H,21,24)(H2,19,22,23,25).
What are the key properties of 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol?
2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol has a molecular weight of 367.41 g/mol, XLogP of 2.20, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-[(5-methoxy-3-pyridinyl)amino]-3-pyridinyl]propan-2-ol is sourced from PubChem (CID 59548276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).