1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine

C16H17N3 — CID 63311574

IUPAC1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
SMILESCc1cccc(CNCc2cnn3ccccc23)c1
InChIInChI=1S/C16H17N3/c1-13-5-4-6-14(9-13)10-17-11-15-12-18-19-8-3-2-7-16(15)19/h2-9,12,17H,10-11H2,1H3
InChIKeyBJBNGDPCSGGDIH-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.93
Rot. Bonds4

About 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine

1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine (PubChem CID 63311574) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
PubChem CID63311574
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
SMILESCc1cccc(CNCc2cnn3ccccc23)c1
InChIInChI=1S/C16H17N3/c1-13-5-4-6-14(9-13)10-17-11-15-12-18-19-8-3-2-7-16(15)19/h2-9,12,17H,10-11H2,1H3
InChIKeyBJBNGDPCSGGDIH-UHFFFAOYSA-N
XLogP2.93
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311911
1-(2-methoxy-4-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63315135
1-(2-methyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63315350
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 102673132
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 113248215
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881
1-pyrazolo[1,5-a]pyridin-3-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
CID 63312006
2-methylsulfanyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 115757570
N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 82709901
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
CID 63315311

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The IUPAC name of 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine (CID 63311574) is 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine.
What is the SMILES notation for 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The canonical SMILES for 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine is Cc1cccc(CNCc2cnn3ccccc23)c1.
What is the InChIKey of 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
The InChIKey is BJBNGDPCSGGDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-13-5-4-6-14(9-13)10-17-11-15-12-18-19-8-3-2-7-16(15)19/h2-9,12,17H,10-11H2,1H3.
What are the key properties of 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine?
1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine has a molecular weight of 251.33 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine is sourced from PubChem (CID 63311574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).