N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C15H15N3O — CID 82709901

IUPACN-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESc1ccc(CONCc2cnn3ccccc23)cc1
InChIInChI=1S/C15H15N3O/c1-2-6-13(7-3-1)12-19-17-11-14-10-16-18-9-5-4-8-15(14)18/h1-10,17H,11-12H2
InChIKeyHNSXOYZZTWIDFH-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.56
Rot. Bonds5

About N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine

N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 82709901) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound NameN-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID82709901
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESc1ccc(CONCc2cnn3ccccc23)cc1
InChIInChI=1S/C15H15N3O/c1-2-6-13(7-3-1)12-19-17-11-14-10-16-18-9-5-4-8-15(14)18/h1-10,17H,11-12H2
InChIKeyHNSXOYZZTWIDFH-UHFFFAOYSA-N
XLogP2.56
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
1-(2-phenylethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 71790768
2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312144
1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63311574
1-(3-fluorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanesulfonamide
CID 71790796
2-phenyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63315133
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
CID 63315311
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
2-pyrazolo[1,5-a]pyridin-3-ylacetonitrile
CID 14145807
4-(2-methoxyethoxy)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)butan-1-amine
CID 115614347
N-(2-methoxyethyl)-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 103117705

Frequently Asked Questions

What is the IUPAC name of N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 82709901) is N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is c1ccc(CONCc2cnn3ccccc23)cc1.
What is the InChIKey of N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is HNSXOYZZTWIDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-2-6-13(7-3-1)12-19-17-11-14-10-16-18-9-5-4-8-15(14)18/h1-10,17H,11-12H2.
What are the key properties of N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 253.31 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylmethoxy-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 82709901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).