N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine

C15H17N3S — CID 103127224

IUPACN-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine
SMILESCNC(CCc1cccs1)c1cnn2ccccc12
InChIInChI=1S/C15H17N3S/c1-16-14(8-7-12-5-4-10-19-12)13-11-17-18-9-3-2-6-15(13)18/h2-6,9-11,14,16H,7-8H2,1H3
InChIKeyZFQSKIPKWKZMAO-UHFFFAOYSA-N
MW271.39 g/mol
LogP3.29
Rot. Bonds5

About N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine

N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine (PubChem CID 103127224) has the molecular formula C15H17N3S and a molecular weight of 271.39 g/mol. Its IUPAC name is N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine
PubChem CID103127224
Molecular FormulaC15H17N3S
Molecular Weight271.39 g/mol
Exact Mass271.11
IUPAC NameN-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine
SMILESCNC(CCc1cccs1)c1cnn2ccccc12
InChIInChI=1S/C15H17N3S/c1-16-14(8-7-12-5-4-10-19-12)13-11-17-18-9-3-2-6-15(13)18/h2-6,9-11,14,16H,7-8H2,1H3
InChIKeyZFQSKIPKWKZMAO-UHFFFAOYSA-N
XLogP3.29
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylheptan-1-amine
CID 103126570
2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127669
N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126107
1-pyrazolo[1,5-a]pyrazin-3-yl-3-thiophen-2-ylpropan-1-amine
CID 103127230
N-methyl-1-quinolin-4-yl-3-thiophen-2-ylpropan-1-amine
CID 105150165
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
1-(2,5-dibromophenyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 115861201
[1-pyrazolo[1,5-a]pyridin-3-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 103129907
1-(2-methoxy-5-methylphenyl)-N-methyl-3-thiophen-2-ylpropan-1-amine
CID 115860856
N-methyl-1-(4-methylthiadiazol-5-yl)-3-thiophen-2-ylpropan-1-amine
CID 105150256
1-pyrazolo[1,5-a]pyridin-3-ylhexylhydrazine
CID 103129533

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine?
The IUPAC name of N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine (CID 103127224) is N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine is CNC(CCc1cccs1)c1cnn2ccccc12.
What is the InChIKey of N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine?
The InChIKey is ZFQSKIPKWKZMAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3S/c1-16-14(8-7-12-5-4-10-19-12)13-11-17-18-9-3-2-6-15(13)18/h2-6,9-11,14,16H,7-8H2,1H3.
What are the key properties of N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine?
N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine has a molecular weight of 271.39 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 103127224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).