N-propyl-6-pyrazol-1-ylpyridin-2-amine

C11H14N4 — CID 80853586

IUPACN-propyl-6-pyrazol-1-ylpyridin-2-amine
SMILESCCCNc1cccc(-n2cccn2)n1
InChIInChI=1S/C11H14N4/c1-2-7-12-10-5-3-6-11(14-10)15-9-4-8-13-15/h3-6,8-9H,2,7H2,1H3,(H,12,14)
InChIKeyHUBGTSCPOPJAMR-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.09
Rot. Bonds4

About N-propyl-6-pyrazol-1-ylpyridin-2-amine

N-propyl-6-pyrazol-1-ylpyridin-2-amine (PubChem CID 80853586) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-propyl-6-pyrazol-1-ylpyridin-2-amine.

Molecular Properties

Compound NameN-propyl-6-pyrazol-1-ylpyridin-2-amine
PubChem CID80853586
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-propyl-6-pyrazol-1-ylpyridin-2-amine
SMILESCCCNc1cccc(-n2cccn2)n1
InChIInChI=1S/C11H14N4/c1-2-7-12-10-5-3-6-11(14-10)15-9-4-8-13-15/h3-6,8-9H,2,7H2,1H3,(H,12,14)
InChIKeyHUBGTSCPOPJAMR-UHFFFAOYSA-N
XLogP2.09
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-di(pyrazol-1-yl)pyridine;ethane
CID 161004059
2,6-di(pyrazol-1-yl)pyridine;ethane
CID 144724019
N-propyl-6-(pyrazol-1-ylmethyl)pyridin-2-amine
CID 79232077
cobalt;2,6-di(pyrazol-1-yl)pyridine
CID 175285024
6-(4-methylpiperazin-1-yl)-N-propylpyridin-2-amine
CID 80766785
1-[6-(propylamino)-2-pyridinyl]pyrrolidin-3-ol
CID 80823342
tetrakis(4-tert-butyl-2,6-di(pyrazol-1-yl)pyridine);bis(cobalt(2+));bis(cobalt(3+));tetrakis(2,6-di(pyrazol-1-yl)pyridine)
CID 158524727
6-(3,5-diethylpyrazol-1-yl)-N-propylpyridin-2-amine
CID 82699859
2-methyl-N-[(6-pyrazol-1-yl-2-pyridinyl)methyl]propan-2-amine
CID 55059602
6-(2,4-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 80827477
2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol
CID 80779096
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-N-propylpyridin-2-amine
CID 82752594

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-pyrazol-1-ylpyridin-2-amine?
The IUPAC name of N-propyl-6-pyrazol-1-ylpyridin-2-amine (CID 80853586) is N-propyl-6-pyrazol-1-ylpyridin-2-amine.
What is the SMILES notation for N-propyl-6-pyrazol-1-ylpyridin-2-amine?
The canonical SMILES for N-propyl-6-pyrazol-1-ylpyridin-2-amine is CCCNc1cccc(-n2cccn2)n1.
What is the InChIKey of N-propyl-6-pyrazol-1-ylpyridin-2-amine?
The InChIKey is HUBGTSCPOPJAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-7-12-10-5-3-6-11(14-10)15-9-4-8-13-15/h3-6,8-9H,2,7H2,1H3,(H,12,14).
What are the key properties of N-propyl-6-pyrazol-1-ylpyridin-2-amine?
N-propyl-6-pyrazol-1-ylpyridin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-pyrazol-1-ylpyridin-2-amine is sourced from PubChem (CID 80853586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).