7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine

C14H15N5 — CID 169117399

IUPAC7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
SMILESCC(C)c1ccc(-c2ccc3cnc(N)nn23)nc1
InChIInChI=1S/C14H15N5/c1-9(2)10-3-5-12(16-7-10)13-6-4-11-8-17-14(15)18-19(11)13/h3-9H,1-2H3,(H2,15,18)
InChIKeyMMPXAYGXWKGFHY-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.50
Rot. Bonds2

About 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine

7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine (PubChem CID 169117399) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine.

Molecular Properties

Compound Name7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
PubChem CID169117399
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
SMILESCC(C)c1ccc(-c2ccc3cnc(N)nn23)nc1
InChIInChI=1S/C14H15N5/c1-9(2)10-3-5-12(16-7-10)13-6-4-11-8-17-14(15)18-19(11)13/h3-9H,1-2H3,(H2,15,18)
InChIKeyMMPXAYGXWKGFHY-UHFFFAOYSA-N
XLogP2.50
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]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

7-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 169118096
2-(2-methyltetrazol-5-yl)-5-propan-2-ylpyridine
CID 130333119
7-[5-(2,2-difluoroethyl)-2-pyridinyl]-2-methylsulfanylpyrrolo[2,1-f][1,2,4]triazine
CID 169117389
2-methylsulfanyl-7-pyrazin-2-ylpyrrolo[2,1-f][1,2,4]triazine
CID 57416125
5-propan-2-yl-2-(1,2,3,6-tetrahydropyridin-5-yl)pyridine
CID 176586744
5-fluoro-7-[5-(1-methylcyclopropyl)-2-pyridinyl]pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 169116941
2-(5-propan-2-yl-2-pyridinyl)benzamide
CID 166021786
3-methyl-5-(5-propan-2-yl-2-pyridinyl)-1,2-oxazole
CID 176864957
2-(3-methylpyrazol-1-yl)-5-propan-2-ylpyridine
CID 66831246
7-[5-(1-ethylcyclopropyl)-2-pyridinyl]-5-fluoropyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 176688395
1-[1-(4-aminophenyl)ethyl]-1,2,4-triazole-3-carbonitrile
CID 62950296
3-methyl-1-(5-propan-2-yl-2-pyridinyl)azetidin-3-ol
CID 176651247

Frequently Asked Questions

What is the IUPAC name of 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine?
The IUPAC name of 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine (CID 169117399) is 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine.
What is the SMILES notation for 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine?
The canonical SMILES for 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine is CC(C)c1ccc(-c2ccc3cnc(N)nn23)nc1.
What is the InChIKey of 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine?
The InChIKey is MMPXAYGXWKGFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-9(2)10-3-5-12(16-7-10)13-6-4-11-8-17-14(15)18-19(11)13/h3-9H,1-2H3,(H2,15,18).
What are the key properties of 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine?
7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine has a molecular weight of 253.31 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-propan-2-yl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine is sourced from PubChem (CID 169117399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).