2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine

C18H21N3 — CID 63311752

IUPAC2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
SMILESCC(C)C(NCc1cnn2ccccc12)c1ccccc1
InChIInChI=1S/C18H21N3/c1-14(2)18(15-8-4-3-5-9-15)19-12-16-13-20-21-11-7-6-10-17(16)21/h3-11,13-14,18-19H,12H2,1-2H3
InChIKeyMOOSVOSITUSUSJ-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.82
Rot. Bonds5

About 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine

2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine (PubChem CID 63311752) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
PubChem CID63311752
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
SMILESCC(C)C(NCc1cnn2ccccc12)c1ccccc1
InChIInChI=1S/C18H21N3/c1-14(2)18(15-8-4-3-5-9-15)19-12-16-13-20-21-11-7-6-10-17(16)21/h3-11,13-14,18-19H,12H2,1-2H3
InChIKeyMOOSVOSITUSUSJ-UHFFFAOYSA-N
XLogP3.82
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine (CID 63311752) is 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine is CC(C)C(NCc1cnn2ccccc12)c1ccccc1.
What is the InChIKey of 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine?
The InChIKey is MOOSVOSITUSUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-14(2)18(15-8-4-3-5-9-15)19-12-16-13-20-21-11-7-6-10-17(16)21/h3-11,13-14,18-19H,12H2,1-2H3.
What are the key properties of 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine?
2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine has a molecular weight of 279.39 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 63311752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).