(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C13H13N3S — CID 103127590

IUPAC(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCc1ccc(C(N)c2cnn3ccccc23)s1
InChIInChI=1S/C13H13N3S/c1-9-5-6-12(17-9)13(14)10-8-15-16-7-3-2-4-11(10)16/h2-8,13H,14H2,1H3
InChIKeyVTSUSAMFCZHAKZ-UHFFFAOYSA-N
MW243.34 g/mol
LogP2.75
Rot. Bonds2

About (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103127590) has the molecular formula C13H13N3S and a molecular weight of 243.34 g/mol. Its IUPAC name is (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103127590
Molecular FormulaC13H13N3S
Molecular Weight243.34 g/mol
Exact Mass243.08
IUPAC Name(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESCc1ccc(C(N)c2cnn3ccccc23)s1
InChIInChI=1S/C13H13N3S/c1-9-5-6-12(17-9)13(14)10-8-15-16-7-3-2-4-11(10)16/h2-8,13H,14H2,1H3
InChIKeyVTSUSAMFCZHAKZ-UHFFFAOYSA-N
XLogP2.75
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.34
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
[(2-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103130013
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126298
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951
pyrazolo[1,5-a]pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 103126964
(2-chlorophenyl)-(5-methylthiophen-2-yl)methanamine
CID 43198024
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
[(5-methylthiophen-3-yl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129728
[(2,5-dimethylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]hydrazine
CID 103129509
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126751

Frequently Asked Questions

What is the IUPAC name of (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103127590) is (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is Cc1ccc(C(N)c2cnn3ccccc23)s1.
What is the InChIKey of (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is VTSUSAMFCZHAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-9-5-6-12(17-9)13(14)10-8-15-16-7-3-2-4-11(10)16/h2-8,13H,14H2,1H3.
What are the key properties of (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 243.34 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103127590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).