[1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol

C21H22ClN7O2 — CID 137363636

IUPAC[1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol
SMILESCOc1cc(-n2cnc(Nc3nc(N4CCCC4CO)c4cccn4n3)c2)ccc1Cl
InChIInChI=1S/C21H22ClN7O2/c1-31-18-10-14(6-7-16(18)22)27-11-19(23-13-27)24-21-25-20(17-5-3-9-29(17)26-21)28-8-2-4-15(28)12-30/h3,5-7,9-11,13,15,30H,2,4,8,12H2,1H3,(H,24,26)
InChIKeyQNGLBOGKVCNJEG-UHFFFAOYSA-N
MW439.91 g/mol
LogP3.28
Rot. Bonds6

About [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol

[1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol (PubChem CID 137363636) has the molecular formula C21H22ClN7O2 and a molecular weight of 439.91 g/mol. Its IUPAC name is [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol
PubChem CID137363636
Molecular FormulaC21H22ClN7O2
Molecular Weight439.91 g/mol
Exact Mass439.15
IUPAC Name[1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol
SMILESCOc1cc(-n2cnc(Nc3nc(N4CCCC4CO)c4cccn4n3)c2)ccc1Cl
InChIInChI=1S/C21H22ClN7O2/c1-31-18-10-14(6-7-16(18)22)27-11-19(23-13-27)24-21-25-20(17-5-3-9-29(17)26-21)28-8-2-4-15(28)12-30/h3,5-7,9-11,13,15,30H,2,4,8,12H2,1H3,(H,24,26)
InChIKeyQNGLBOGKVCNJEG-UHFFFAOYSA-N
XLogP3.28
TPSA92.74 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.91
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol 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 [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol (CID 137363636) is [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol is COc1cc(-n2cnc(Nc3nc(N4CCCC4CO)c4cccn4n3)c2)ccc1Cl.
What is the InChIKey of [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol?
The InChIKey is QNGLBOGKVCNJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN7O2/c1-31-18-10-14(6-7-16(18)22)27-11-19(23-13-27)24-21-25-20(17-5-3-9-29(17)26-21)28-8-2-4-15(28)12-30/h3,5-7,9-11,13,15,30H,2,4,8,12H2,1H3,(H,24,26).
What are the key properties of [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol?
[1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol has a molecular weight of 439.91 g/mol, XLogP of 3.28, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-[[1-(4-chloro-3-methoxyphenyl)imidazol-4-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 137363636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).