N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine

C11H18N4 — CID 80913288

IUPACN-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
SMILESCCN(CC1CC1)c1cccc(NN)n1
InChIInChI=1S/C11H18N4/c1-2-15(8-9-6-7-9)11-5-3-4-10(13-11)14-12/h3-5,9H,2,6-8,12H2,1H3,(H,13,14)
InChIKeyXNQSONMLHIBPEZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.60
Rot. Bonds5

About N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine

N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine (PubChem CID 80913288) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
PubChem CID80913288
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
SMILESCCN(CC1CC1)c1cccc(NN)n1
InChIInChI=1S/C11H18N4/c1-2-15(8-9-6-7-9)11-5-3-4-10(13-11)14-12/h3-5,9H,2,6-8,12H2,1H3,(H,13,14)
InChIKeyXNQSONMLHIBPEZ-UHFFFAOYSA-N
XLogP1.60
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.60
H-Bond Donors ≤ 52
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

6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 80838817
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
CID 80895786
6-hydrazinyl-N,N-dipropylpyridin-2-amine
CID 80932520
1-[ethyl-(6-hydrazinyl-2-pyridinyl)amino]-2-methylpropan-2-ol
CID 80922908
6-N-(cyclobutylmethyl)-6-N-ethylpyridine-2,6-diamine
CID 107402993
N-cyclohexyl-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80928374
N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 80927004
6-N-(cyclopropylmethyl)-6-N-propylpyridine-2,6-diamine
CID 80647313
6-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 80914024
N-(cyclopropylmethyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62236607
6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 80932534
N-(cyclobutylmethyl)-N-ethyl-6-hydrazinylpyridine-2-carboxamide
CID 107401457

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine (CID 80913288) is N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine is CCN(CC1CC1)c1cccc(NN)n1.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine?
The InChIKey is XNQSONMLHIBPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-2-15(8-9-6-7-9)11-5-3-4-10(13-11)14-12/h3-5,9H,2,6-8,12H2,1H3,(H,13,14).
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine?
N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 80913288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).