pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine

C17H14N4 — CID 103127882

IUPACpyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine
SMILESNC(c1ccc2cccnc2c1)c1cnn2ccccc12
InChIInChI=1S/C17H14N4/c18-17(14-11-20-21-9-2-1-5-16(14)21)13-7-6-12-4-3-8-19-15(12)10-13/h1-11,17H,18H2
InChIKeyJPXSNVXZXGUXHS-UHFFFAOYSA-N
MW274.33 g/mol
LogP2.93
Rot. Bonds2

About pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine

pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine (PubChem CID 103127882) has the molecular formula C17H14N4 and a molecular weight of 274.33 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine
PubChem CID103127882
Molecular FormulaC17H14N4
Molecular Weight274.33 g/mol
Exact Mass274.12
IUPAC Namepyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine
SMILESNC(c1ccc2cccnc2c1)c1cnn2ccccc12
InChIInChI=1S/C17H14N4/c18-17(14-11-20-21-9-2-1-5-16(14)21)13-7-6-12-4-3-8-19-15(12)10-13/h1-11,17H,18H2
InChIKeyJPXSNVXZXGUXHS-UHFFFAOYSA-N
XLogP2.93
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126298
pyrazolo[1,5-a]pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 103126964
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
CID 105021483
(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine?
The IUPAC name of pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine (CID 103127882) is pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine?
The canonical SMILES for pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine is NC(c1ccc2cccnc2c1)c1cnn2ccccc12.
What is the InChIKey of pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine?
The InChIKey is JPXSNVXZXGUXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4/c18-17(14-11-20-21-9-2-1-5-16(14)21)13-7-6-12-4-3-8-19-15(12)10-13/h1-11,17H,18H2.
What are the key properties of pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine?
pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine has a molecular weight of 274.33 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine is sourced from PubChem (CID 103127882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).