N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine

C15H18N6 — CID 65191918

IUPACN-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine
SMILESCc1nn(C)cc1C(C)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C15H18N6/c1-11(14-10-20(3)19-12(14)2)18-13-5-6-15(16-9-13)21-8-4-7-17-21/h4-11,18H,1-3H3
InChIKeyUVPDSABJOKKSQP-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.48
Rot. Bonds4

About N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine

N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine (PubChem CID 65191918) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine
PubChem CID65191918
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC NameN-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine
SMILESCc1nn(C)cc1C(C)Nc1ccc(-n2cccn2)nc1
InChIInChI=1S/C15H18N6/c1-11(14-10-20(3)19-12(14)2)18-13-5-6-15(16-9-13)21-8-4-7-17-21/h4-11,18H,1-3H3
InChIKeyUVPDSABJOKKSQP-UHFFFAOYSA-N
XLogP2.48
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine?
The IUPAC name of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine (CID 65191918) is N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine.
What is the SMILES notation for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine?
The canonical SMILES for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine is Cc1nn(C)cc1C(C)Nc1ccc(-n2cccn2)nc1.
What is the InChIKey of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine?
The InChIKey is UVPDSABJOKKSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-11(14-10-20(3)19-12(14)2)18-13-5-6-15(16-9-13)21-8-4-7-17-21/h4-11,18H,1-3H3.
What are the key properties of N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine?
N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine has a molecular weight of 282.35 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-6-pyrazol-1-ylpyridin-3-amine is sourced from PubChem (CID 65191918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).