N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine

C21H20N4 — CID 141303060

IUPACN-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine
SMILESCC(CNc1cccc(-c2cnn3ccccc23)n1)c1ccccc1
InChIInChI=1S/C21H20N4/c1-16(17-8-3-2-4-9-17)14-22-21-12-7-10-19(24-21)18-15-23-25-13-6-5-11-20(18)25/h2-13,15-16H,14H2,1H3,(H,22,24)
InChIKeyNONQQBNVRGNUPX-UHFFFAOYSA-N
MW328.42 g/mol
LogP4.61
Rot. Bonds5

About N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine

N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine (PubChem CID 141303060) has the molecular formula C21H20N4 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine.

Molecular Properties

Compound NameN-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine
PubChem CID141303060
Molecular FormulaC21H20N4
Molecular Weight328.42 g/mol
Exact Mass328.17
IUPAC NameN-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine
SMILESCC(CNc1cccc(-c2cnn3ccccc23)n1)c1ccccc1
InChIInChI=1S/C21H20N4/c1-16(17-8-3-2-4-9-17)14-22-21-12-7-10-19(24-21)18-15-23-25-13-6-5-11-20(18)25/h2-13,15-16H,14H2,1H3,(H,22,24)
InChIKeyNONQQBNVRGNUPX-UHFFFAOYSA-N
XLogP4.61
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]cyclopentyl]methanol
CID 67373149
6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine
CID 67372518
N-(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)cyclopropanecarboxamide
CID 67373199
6-N-(2-phenylpropyl)-2-N-propylpyridine-2,6-diamine
CID 104592500
N-methyl-2-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyridinyl)amino]benzamide
CID 67372926
1-ethyl-N-(2-phenylpropyl)pyrazol-3-amine
CID 114251829
3-[6-(2,2-dimethylpropylamino)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carbonitrile
CID 53357945
3-(6-methylpyridazin-3-yl)pyrazolo[1,5-a]pyridine
CID 121014681
N-(2-phenylpropyl)quinolin-2-amine
CID 115569576
3-[6-(1-methylpiperidin-4-yl)-2-pyridinyl]pyrazolo[1,5-a]pyridine
CID 175682012
N-(2-phenylpropyl)quinoxalin-2-amine
CID 47142875
5-tert-butyl-N-(2-phenylpropyl)pyridin-2-amine
CID 107874865

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine?
The IUPAC name of N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine (CID 141303060) is N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine.
What is the SMILES notation for N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine?
The canonical SMILES for N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine is CC(CNc1cccc(-c2cnn3ccccc23)n1)c1ccccc1.
What is the InChIKey of N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine?
The InChIKey is NONQQBNVRGNUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4/c1-16(17-8-3-2-4-9-17)14-22-21-12-7-10-19(24-21)18-15-23-25-13-6-5-11-20(18)25/h2-13,15-16H,14H2,1H3,(H,22,24).
What are the key properties of N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine?
N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine has a molecular weight of 328.42 g/mol, XLogP of 4.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylpropyl)-6-pyrazolo[1,5-a]pyridin-3-ylpyridin-2-amine is sourced from PubChem (CID 141303060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).