2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide

C14H15N9O2 — CID 54670188

IUPAC2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide
SMILESNC(=O)c1cn2nc(-c3cnc(N)nc3)nc(N3CCOCC3)c2n1
InChIInChI=1S/C14H15N9O2/c15-10(24)9-7-23-13(19-9)12(22-1-3-25-4-2-22)20-11(21-23)8-5-17-14(16)18-6-8/h5-7H,1-4H2,(H2,15,24)(H2,16,17,18)
InChIKeyXDSQXYWIAINNJJ-UHFFFAOYSA-N
MW341.34 g/mol
LogP-0.90
Rot. Bonds3

About 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide

2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide (PubChem CID 54670188) has the molecular formula C14H15N9O2 and a molecular weight of 341.34 g/mol. Its IUPAC name is 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide.

Molecular Properties

Compound Name2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide
PubChem CID54670188
Molecular FormulaC14H15N9O2
Molecular Weight341.34 g/mol
Exact Mass341.13
IUPAC Name2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide
SMILESNC(=O)c1cn2nc(-c3cnc(N)nc3)nc(N3CCOCC3)c2n1
InChIInChI=1S/C14H15N9O2/c15-10(24)9-7-23-13(19-9)12(22-1-3-25-4-2-22)20-11(21-23)8-5-17-14(16)18-6-8/h5-7H,1-4H2,(H2,15,24)(H2,16,17,18)
InChIKeyXDSQXYWIAINNJJ-UHFFFAOYSA-N
XLogP-0.90
TPSA150.44 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide with MolForge

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Related Compounds

(2R)-1-[4-[[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylpyrrolo[2,1-f][1,2,4]triazin-6-yl]methyl]piperazin-1-yl]-2-hydroxypropan-1-one
CID 121300715
5-(5-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 59829304
5-(9-ethyl-6-morpholin-4-ylpurin-2-yl)pyrimidin-2-amine
CID 143903048
5-[3-[[4-(methyl-methylidene-oxo-λ6-sulfanyl)piperazin-1-yl]methyl]-8-morpholin-4-yl-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-yl]pyrimidin-2-amine
CID 159915750
5-(6-methyl-4-morpholin-4-ylthieno[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 59829563
1-[2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]ethenol
CID 89235079
5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)pyrimidin-2-amine
CID 90067946
6-(2-aminopyrimidin-5-yl)-N-(3-methoxypropyl)-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carboxamide
CID 70694722
5-[6-morpholin-4-yl-9-(3-morpholin-4-ylpropyl)purin-2-yl]pyrimidin-2-amine
CID 66909825
5-(8-ethyl-9-methyl-6-morpholin-4-ylpurin-2-yl)pyrimidin-2-amine
CID 127049341
5-(2-methyl-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)pyrimidin-2-amine
CID 143782763
N-[[6-(2-aminopyrimidin-5-yl)-8-morpholin-4-ylimidazo[1,2-a]pyrazin-2-yl]methyl]benzamide
CID 175883788

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide?
The IUPAC name of 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide (CID 54670188) is 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide.
What is the SMILES notation for 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide?
The canonical SMILES for 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide is NC(=O)c1cn2nc(-c3cnc(N)nc3)nc(N3CCOCC3)c2n1.
What is the InChIKey of 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide?
The InChIKey is XDSQXYWIAINNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N9O2/c15-10(24)9-7-23-13(19-9)12(22-1-3-25-4-2-22)20-11(21-23)8-5-17-14(16)18-6-8/h5-7H,1-4H2,(H2,15,24)(H2,16,17,18).
What are the key properties of 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide?
2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide has a molecular weight of 341.34 g/mol, XLogP of -0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopyrimidin-5-yl)-4-morpholin-4-ylimidazo[2,1-f][1,2,4]triazine-6-carboxamide is sourced from PubChem (CID 54670188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).