5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

C15H21N5O — CID 28903869

IUPAC5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCOCCCN1CCc2nn(-c3ccncc3)c(N)c2C1
InChIInChI=1S/C15H21N5O/c1-21-10-2-8-19-9-5-14-13(11-19)15(16)20(18-14)12-3-6-17-7-4-12/h3-4,6-7H,2,5,8-11,16H2,1H3
InChIKeyZHPNDJLXOSYVFP-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.24
Rot. Bonds5

About 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 28903869) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID28903869
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCOCCCN1CCc2nn(-c3ccncc3)c(N)c2C1
InChIInChI=1S/C15H21N5O/c1-21-10-2-8-19-9-5-14-13(11-19)15(16)20(18-14)12-3-6-17-7-4-12/h3-4,6-7H,2,5,8-11,16H2,1H3
InChIKeyZHPNDJLXOSYVFP-UHFFFAOYSA-N
XLogP1.24
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine with MolForge

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Related Compounds

5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28903857
5-[3-(dimethylamino)propyl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;dihydrochloride
CID 82022556
2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907276
5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907724
2-(1,3-benzoxazol-2-yl)-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;hydrochloride
CID 82022580
5-cyclohexyl-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907589
2-(4-fluorophenyl)-5-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-amine
CID 105422324
N-hydroxy-7-(3-methoxypropyl)-6,8-dihydro-5H-1,7-naphthyridine-3-carboxamide
CID 169125152
2-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-3-amine
CID 65348604
2-(3-methoxypropyl)-1,3-dihydroisoindole-5-carboxylic acid
CID 82163455
2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-6-amine
CID 58289803
2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 65348552

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 28903869) is 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is COCCCN1CCc2nn(-c3ccncc3)c(N)c2C1.
What is the InChIKey of 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is ZHPNDJLXOSYVFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-21-10-2-8-19-9-5-14-13(11-19)15(16)20(18-14)12-3-6-17-7-4-12/h3-4,6-7H,2,5,8-11,16H2,1H3.
What are the key properties of 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 287.37 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 28903869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).