7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

C18H17FN8O — CID 11291929

IUPAC7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
SMILESCCCc1c(Cn2ccnc2-c2ncccc2F)ncn2nc(C(N)=O)nc12
InChIInChI=1S/C18H17FN8O/c1-2-4-11-13(23-10-27-17(11)24-16(25-27)15(20)28)9-26-8-7-22-18(26)14-12(19)5-3-6-21-14/h3,5-8,10H,2,4,9H2,1H3,(H2,20,28)
InChIKeyNLFNJZDYXHSTAE-UHFFFAOYSA-N
MW380.39 g/mol
LogP1.62
Rot. Bonds6

About 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide (PubChem CID 11291929) has the molecular formula C18H17FN8O and a molecular weight of 380.39 g/mol. Its IUPAC name is 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
PubChem CID11291929
Molecular FormulaC18H17FN8O
Molecular Weight380.39 g/mol
Exact Mass380.15
IUPAC Name7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
SMILESCCCc1c(Cn2ccnc2-c2ncccc2F)ncn2nc(C(N)=O)nc12
InChIInChI=1S/C18H17FN8O/c1-2-4-11-13(23-10-27-17(11)24-16(25-27)15(20)28)9-26-8-7-22-18(26)14-12(19)5-3-6-21-14/h3,5-8,10H,2,4,9H2,1H3,(H2,20,28)
InChIKeyNLFNJZDYXHSTAE-UHFFFAOYSA-N
XLogP1.62
TPSA116.88 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.39
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide 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

Riociguat
CID 11304743
Avapritinib
CID 118023034
Vericiguat
CID 54674461
Savolitinib
CID 68289010
Adipiplon
CID 11198924
Pf-05180999
CID 60143346
Selitrectinib
CID 129103609
Vactosertib
CID 54766013
Tizaterkib
CID 129116690
Bms-754807
CID 24785538
5-Cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-4-pyrimidinamine
CID 9798973
Tuvusertib
CID 90199447

Frequently Asked Questions

What is the IUPAC name of 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide?
The IUPAC name of 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide (CID 11291929) is 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide.
What is the SMILES notation for 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide?
The canonical SMILES for 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide is CCCc1c(Cn2ccnc2-c2ncccc2F)ncn2nc(C(N)=O)nc12.
What is the InChIKey of 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide?
The InChIKey is NLFNJZDYXHSTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN8O/c1-2-4-11-13(23-10-27-17(11)24-16(25-27)15(20)28)9-26-8-7-22-18(26)14-12(19)5-3-6-21-14/h3,5-8,10H,2,4,9H2,1H3,(H2,20,28).
What are the key properties of 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide?
7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide has a molecular weight of 380.39 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide is sourced from PubChem (CID 11291929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).