N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine

C13H11FN4 — CID 46913415

IUPACN-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(Nc3cccc(F)c3)c12
InChIInChI=1S/C13H11FN4/c1-8-12-11(18-17-8)5-6-15-13(12)16-10-4-2-3-9(14)7-10/h2-7H,1H3,(H,15,16)(H,17,18)
InChIKeyIFQDXVRAUGNFHV-UHFFFAOYSA-N
MW242.26 g/mol
LogP3.15
Rot. Bonds2

About N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine

N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 46913415) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID46913415
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC NameN-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(Nc3cccc(F)c3)c12
InChIInChI=1S/C13H11FN4/c1-8-12-11(18-17-8)5-6-15-13(12)16-10-4-2-3-9(14)7-10/h2-7H,1H3,(H,15,16)(H,17,18)
InChIKeyIFQDXVRAUGNFHV-UHFFFAOYSA-N
XLogP3.15
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(imidazol-1-ylmethyl)phenyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 46913521
3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619116
2-methyl-N-(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)-1,3-benzothiazol-5-amine
CID 59618975
3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618833
N-phenyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 71007787
3-methyl-N-propyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619092
N-(3-fluorophenyl)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 20924757
3-methyl-N-[(1S)-1-phenylethyl]-2H-pyrazolo[4,3-c]pyridin-4-amine;sulfane
CID 157296879
4-N-(3-fluorophenyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80761354
N-(3-fluorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 769518
3-fluoro-N-(4-fluorophenyl)aniline
CID 54316192
4-(3-fluoroanilino)-5-iodo-1H-pyrimidin-6-one
CID 136970589

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 46913415) is N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine is Cc1[nH]nc2ccnc(Nc3cccc(F)c3)c12.
What is the InChIKey of N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is IFQDXVRAUGNFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c1-8-12-11(18-17-8)5-6-15-13(12)16-10-4-2-3-9(14)7-10/h2-7H,1H3,(H,15,16)(H,17,18).
What are the key properties of N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 242.26 g/mol, XLogP of 3.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 46913415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).