6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine

C11H14N6 — CID 80906571

IUPAC6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine
SMILESCC(Nc1cncc(NN)n1)c1ccccn1
InChIInChI=1S/C11H14N6/c1-8(9-4-2-3-5-14-9)15-10-6-13-7-11(16-10)17-12/h2-8H,12H2,1H3,(H2,15,16,17)
InChIKeyDNMCRTSXMTWQFH-UHFFFAOYSA-N
MW230.28 g/mol
LogP1.33
Rot. Bonds4

About 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine

6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine (PubChem CID 80906571) has the molecular formula C11H14N6 and a molecular weight of 230.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine
PubChem CID80906571
Molecular FormulaC11H14N6
Molecular Weight230.28 g/mol
Exact Mass230.13
IUPAC Name6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine
SMILESCC(Nc1cncc(NN)n1)c1ccccn1
InChIInChI=1S/C11H14N6/c1-8(9-4-2-3-5-14-9)15-10-6-13-7-11(16-10)17-12/h2-8H,12H2,1H3,(H2,15,16,17)
InChIKeyDNMCRTSXMTWQFH-UHFFFAOYSA-N
XLogP1.33
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-N-propyl-2-N-(1-pyridin-2-ylethyl)pyrazine-2,6-diamine
CID 80781351
6-hydrazinyl-N-(1-pyridin-2-ylethyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106775355
5-methyl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 115922253
5-methyl-2-N-(1-pyridin-2-ylethyl)pyridine-2,4-diamine
CID 83266097
2-methyl-4-N-(1-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 80781349
6-hydrazinyl-N-[1-(4-methoxyphenyl)ethyl]pyrazin-2-amine
CID 80921639
4-N-(1-pyridin-2-ylethyl)pyrimidine-4,5-diamine
CID 79916401
6-chloro-2-methylsulfanyl-N-(1-pyridin-2-ylethyl)pyrimidin-4-amine
CID 112724557
6-N-(1-pyridin-2-ylethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717521
6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 43524541
5-bromo-2-chloro-N-(1-pyridin-2-ylethyl)pyrimidin-4-amine
CID 79075980
2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43736964

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine (CID 80906571) is 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine is CC(Nc1cncc(NN)n1)c1ccccn1.
What is the InChIKey of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine?
The InChIKey is DNMCRTSXMTWQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6/c1-8(9-4-2-3-5-14-9)15-10-6-13-7-11(16-10)17-12/h2-8H,12H2,1H3,(H2,15,16,17).
What are the key properties of 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine?
6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine has a molecular weight of 230.28 g/mol, XLogP of 1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-pyridin-2-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 80906571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).