4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine

C11H14N6 — CID 105203672

IUPAC4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)c1ncccn1
InChIInChI=1S/C11H14N6/c12-10-7-8(2-5-14-10)6-9(17-13)11-15-3-1-4-16-11/h1-5,7,9,17H,6,13H2,(H2,12,14)
InChIKeySHIASUUQPPXOIR-UHFFFAOYSA-N
MW230.28 g/mol
LogP0.20
Rot. Bonds4

About 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine

4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine (PubChem CID 105203672) has the molecular formula C11H14N6 and a molecular weight of 230.28 g/mol. Its IUPAC name is 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
PubChem CID105203672
Molecular FormulaC11H14N6
Molecular Weight230.28 g/mol
Exact Mass230.13
IUPAC Name4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)c1ncccn1
InChIInChI=1S/C11H14N6/c12-10-7-8(2-5-14-10)6-9(17-13)11-15-3-1-4-16-11/h1-5,7,9,17H,6,13H2,(H2,12,14)
InChIKeySHIASUUQPPXOIR-UHFFFAOYSA-N
XLogP0.20
TPSA102.74 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 ≤ 50.20
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

4-[2-(3,5-difluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105207856
4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
CID 105218537
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
4-[2-hydrazinyl-2-(2-methylfuran-3-yl)ethyl]pyridin-2-amine
CID 105269050
4-[2-(2-bromo-6-fluorophenyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105280408
4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
CID 105208933
[2-(furan-2-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203711
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375
4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine
CID 105235296
4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
CID 105217114
4-(2-hydrazinyl-3-methoxy-3-phenylpropyl)pyridin-2-amine
CID 105279076
4-[2-hydrazinyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]pyridin-2-amine
CID 105265791

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine?
The IUPAC name of 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine (CID 105203672) is 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine?
The canonical SMILES for 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine is NNC(Cc1ccnc(N)c1)c1ncccn1.
What is the InChIKey of 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine?
The InChIKey is SHIASUUQPPXOIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6/c12-10-7-8(2-5-14-10)6-9(17-13)11-15-3-1-4-16-11/h1-5,7,9,17H,6,13H2,(H2,12,14).
What are the key properties of 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine?
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine has a molecular weight of 230.28 g/mol, XLogP of 0.20, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 105203672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).