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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Related Compounds

N-[2-(4-aminopyrazol-1-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 115319990
2-[2-(4-aminopyrazol-1-yl)ethylamino]benzenesulfonamide
CID 115320081
N-[2-(4-aminopyrazol-1-yl)ethyl]-5-methylpyrimidin-2-amine
CID 115320119
2-[2-(4-aminopyrazol-1-yl)ethylamino]benzamide
CID 113285991
N-[2-(4-aminopyrazol-1-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 113390918
ethyl 2-[2-(4-aminopyrazol-1-yl)ethylamino]pyridine-3-carboxylate
CID 115320159
N-[2-(4-aminopyrazol-1-yl)ethyl]benzamide
CID 115319572
2-[2-(4-aminopyrazol-1-yl)ethylamino]quinoline-3-carbonitrile
CID 115320005
N-[2-(4-aminopyrazol-1-yl)ethyl]-2-cyanopyridine-3-sulfonamide
CID 106593209
N-[2-(4-aminopyrazol-1-yl)ethyl]-6-propoxypyrazin-2-amine
CID 115320144
N,N'-dipyridin-2-ylnonane-1,9-diamine
CID 86213861
2-(4-aminopyrazol-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 43382460

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).