4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine

C16H20N4 — CID 105217114

IUPAC4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)C1(c2ccccc2)CC1
InChIInChI=1S/C16H20N4/c17-15-11-12(6-9-19-15)10-14(20-18)16(7-8-16)13-4-2-1-3-5-13/h1-6,9,11,14,20H,7-8,10,18H2,(H2,17,19)
InChIKeyHWTQJKVJDMOXBO-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.77
Rot. Bonds5

About 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine

4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine (PubChem CID 105217114) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
PubChem CID105217114
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine
SMILESNNC(Cc1ccnc(N)c1)C1(c2ccccc2)CC1
InChIInChI=1S/C16H20N4/c17-15-11-12(6-9-19-15)10-14(20-18)16(7-8-16)13-4-2-1-3-5-13/h1-6,9,11,14,20H,7-8,10,18H2,(H2,17,19)
InChIKeyHWTQJKVJDMOXBO-UHFFFAOYSA-N
XLogP1.77
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

[2-(3-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217124
[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217129
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217191
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine
CID 105217402
[2-(5-ethyl-2-pyridinyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217056
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
[2-(1-methylimidazol-2-yl)-1-(1-phenylcyclobutyl)ethyl]hydrazine
CID 105217412
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375

Frequently Asked Questions

What is the IUPAC name of 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine?
The IUPAC name of 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine (CID 105217114) is 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine is NNC(Cc1ccnc(N)c1)C1(c2ccccc2)CC1.
What is the InChIKey of 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine?
The InChIKey is HWTQJKVJDMOXBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c17-15-11-12(6-9-19-15)10-14(20-18)16(7-8-16)13-4-2-1-3-5-13/h1-6,9,11,14,20H,7-8,10,18H2,(H2,17,19).
What are the key properties of 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine?
4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine has a molecular weight of 268.36 g/mol, XLogP of 1.77, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-hydrazinyl-2-(1-phenylcyclopropyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 105217114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).