N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine

C10H13N5 — CID 115320029

IUPACN-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine
SMILESNc1cnn(CCNc2ccccn2)c1
InChIInChI=1S/C10H13N5/c11-9-7-14-15(8-9)6-5-13-10-3-1-2-4-12-10/h1-4,7-8H,5-6,11H2,(H,12,13)
InChIKeySPSZNHZJZLJSES-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.97
Rot. Bonds4

About N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine

N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine (PubChem CID 115320029) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine
PubChem CID115320029
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine
SMILESNc1cnn(CCNc2ccccn2)c1
InChIInChI=1S/C10H13N5/c11-9-7-14-15(8-9)6-5-13-10-3-1-2-4-12-10/h1-4,7-8H,5-6,11H2,(H,12,13)
InChIKeySPSZNHZJZLJSES-UHFFFAOYSA-N
XLogP0.97
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine?
The IUPAC name of N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine (CID 115320029) is N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine?
The canonical SMILES for N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine is Nc1cnn(CCNc2ccccn2)c1.
What is the InChIKey of N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine?
The InChIKey is SPSZNHZJZLJSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c11-9-7-14-15(8-9)6-5-13-10-3-1-2-4-12-10/h1-4,7-8H,5-6,11H2,(H,12,13).
What are the key properties of N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine?
N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine has a molecular weight of 203.25 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminopyrazol-1-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 115320029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).