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

C14H19N5 — CID 28903857

IUPAC5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCCCN1CCc2nn(-c3ccncc3)c(N)c2C1
InChIInChI=1S/C14H19N5/c1-2-8-18-9-5-13-12(10-18)14(15)19(17-13)11-3-6-16-7-4-11/h3-4,6-7H,2,5,8-10,15H2,1H3
InChIKeyZLOUMSBIKIDFBS-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.62
Rot. Bonds3

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

5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 28903857) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID28903857
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCCCN1CCc2nn(-c3ccncc3)c(N)c2C1
InChIInChI=1S/C14H19N5/c1-2-8-18-9-5-13-12(10-18)14(15)19(17-13)11-3-6-16-7-4-11/h3-4,6-7H,2,5,8-10,15H2,1H3
InChIKeyZLOUMSBIKIDFBS-UHFFFAOYSA-N
XLogP1.62
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3-methoxypropyl)-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28903869
2-methyl-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907276
2-(1,3-benzoxazol-2-yl)-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;hydrochloride
CID 82022580
5-[3-(dimethylamino)propyl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;dihydrochloride
CID 82022556
5-ethyl-2-(6-methylpyrimidin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907724
5-cyclohexyl-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 28907589
6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 83862528
2-(4-fluorophenyl)-5-methyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-amine
CID 105422324
(3E)-1-propyl-3-(pyridin-4-ylmethylidene)piperidin-4-one
CID 110540554
2-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-3-amine
CID 65348604
2-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439070
2-(4-bromophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 65348552

Frequently Asked Questions

What is the IUPAC name of 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 28903857) is 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is CCCN1CCc2nn(-c3ccncc3)c(N)c2C1.
What is the InChIKey of 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is ZLOUMSBIKIDFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-2-8-18-9-5-13-12(10-18)14(15)19(17-13)11-3-6-16-7-4-11/h3-4,6-7H,2,5,8-10,15H2,1H3.
What are the key properties of 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 28903857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).