N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine

C23H19FN6 — CID 154605201

IUPACN-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine
SMILESCc1cccc(-c2[nH]c(NCc3cccc(F)c3)nc2-c2ccn3nccc3c2)n1
InChIInChI=1S/C23H19FN6/c1-15-4-2-7-20(27-15)22-21(17-9-11-30-19(13-17)8-10-26-30)28-23(29-22)25-14-16-5-3-6-18(24)12-16/h2-13H,14H2,1H3,(H2,25,28,29)
InChIKeyWJBUYUFOJPAQLY-UHFFFAOYSA-N
MW398.45 g/mol
LogP4.85
Rot. Bonds5

About N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine

N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine (PubChem CID 154605201) has the molecular formula C23H19FN6 and a molecular weight of 398.45 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine
PubChem CID154605201
Molecular FormulaC23H19FN6
Molecular Weight398.45 g/mol
Exact Mass398.17
IUPAC NameN-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine
SMILESCc1cccc(-c2[nH]c(NCc3cccc(F)c3)nc2-c2ccn3nccc3c2)n1
InChIInChI=1S/C23H19FN6/c1-15-4-2-7-20(27-15)22-21(17-9-11-30-19(13-17)8-10-26-30)28-23(29-22)25-14-16-5-3-6-18(24)12-16/h2-13H,14H2,1H3,(H2,25,28,29)
InChIKeyWJBUYUFOJPAQLY-UHFFFAOYSA-N
XLogP4.85
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.45
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine?
The IUPAC name of N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine (CID 154605201) is N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine is Cc1cccc(-c2[nH]c(NCc3cccc(F)c3)nc2-c2ccn3nccc3c2)n1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine?
The InChIKey is WJBUYUFOJPAQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN6/c1-15-4-2-7-20(27-15)22-21(17-9-11-30-19(13-17)8-10-26-30)28-23(29-22)25-14-16-5-3-6-18(24)12-16/h2-13H,14H2,1H3,(H2,25,28,29).
What are the key properties of N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine?
N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine has a molecular weight of 398.45 g/mol, XLogP of 4.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-5-(6-methyl-2-pyridinyl)-4-pyrazolo[1,5-a]pyridin-5-yl-1H-imidazol-2-amine is sourced from PubChem (CID 154605201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).