N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine

C13H12FN5 — CID 133416322

IUPACN-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine
SMILESCCc1ncnc(Nc2ccc3[nH]ncc3c2)c1F
InChIInChI=1S/C13H12FN5/c1-2-10-12(14)13(16-7-15-10)18-9-3-4-11-8(5-9)6-17-19-11/h3-7H,2H2,1H3,(H,17,19)(H,15,16,18)
InChIKeyKHLAGTRIMCFFCF-UHFFFAOYSA-N
MW257.27 g/mol
LogP2.80
Rot. Bonds3

About N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine

N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine (PubChem CID 133416322) has the molecular formula C13H12FN5 and a molecular weight of 257.27 g/mol. Its IUPAC name is N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine.

Molecular Properties

Compound NameN-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine
PubChem CID133416322
Molecular FormulaC13H12FN5
Molecular Weight257.27 g/mol
Exact Mass257.11
IUPAC NameN-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine
SMILESCCc1ncnc(Nc2ccc3[nH]ncc3c2)c1F
InChIInChI=1S/C13H12FN5/c1-2-10-12(14)13(16-7-15-10)18-9-3-4-11-8(5-9)6-17-19-11/h3-7H,2H2,1H3,(H,17,19)(H,15,16,18)
InChIKeyKHLAGTRIMCFFCF-UHFFFAOYSA-N
XLogP2.80
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.27
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-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

N-(1H-indazol-5-yl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
CID 78324014
N-(4-fluorophenyl)-1H-indazol-5-amine
CID 91229030
N-(2-chloro-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine
CID 22060782
4-N-(1H-indazol-5-yl)-6-N,6-N-dimethylquinazoline-4,6-diamine
CID 23366736
N-[2-(3,4-difluorophenyl)-5-fluoropyrimidin-4-yl]-1H-indazol-5-amine
CID 122589652
2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide
CID 133418630
5-chloro-2-N-(1H-indazol-5-yl)-4-N-methylpyrimidine-2,4-diamine
CID 166380400
N-(1H-indazol-5-yl)-6-nitroquinazolin-4-amine
CID 23366750
N-[(4-ethylphenyl)methyl]-1H-indazol-5-amine
CID 43690856
6-bromo-N-(1H-indazol-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 166397780
ethyl 4-[7-(1H-indazol-5-ylamino)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]butanoate
CID 90390921
2-ethoxy-5-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]-N,N-dimethylbenzenesulfonamide
CID 133432212

Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine?
The IUPAC name of N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine (CID 133416322) is N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine.
What is the SMILES notation for N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine?
The canonical SMILES for N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine is CCc1ncnc(Nc2ccc3[nH]ncc3c2)c1F.
What is the InChIKey of N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine?
The InChIKey is KHLAGTRIMCFFCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN5/c1-2-10-12(14)13(16-7-15-10)18-9-3-4-11-8(5-9)6-17-19-11/h3-7H,2H2,1H3,(H,17,19)(H,15,16,18).
What are the key properties of N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine?
N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine has a molecular weight of 257.27 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine is sourced from PubChem (CID 133416322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).