N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine

C11H20N4 — CID 79260106

IUPACN-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine
SMILESCCCN(CC)Cc1cc(NN)ccn1
InChIInChI=1S/C11H20N4/c1-3-7-15(4-2)9-11-8-10(14-12)5-6-13-11/h5-6,8H,3-4,7,9,12H2,1-2H3,(H,13,14)
InChIKeyITSHYIAJLYTOIT-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.60
Rot. Bonds6

About N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine

N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine (PubChem CID 79260106) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine
PubChem CID79260106
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine
SMILESCCCN(CC)Cc1cc(NN)ccn1
InChIInChI=1S/C11H20N4/c1-3-7-15(4-2)9-11-8-10(14-12)5-6-13-11/h5-6,8H,3-4,7,9,12H2,1-2H3,(H,13,14)
InChIKeyITSHYIAJLYTOIT-UHFFFAOYSA-N
XLogP1.60
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
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

N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 79259826
N-butyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]butan-1-amine
CID 79259739
N-ethyl-2,2,2-trifluoro-N-[(4-hydrazinyl-2-pyridinyl)methyl]ethanamine
CID 79259080
2-[ethyl-[(4-hydrazinyl-2-pyridinyl)methyl]amino]-N-methylacetamide
CID 79259822
N-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methyl-N-(3-methylbutyl)butan-1-amine
CID 114011256
2-[[butyl(ethyl)amino]methyl]-N-propylpyridin-4-amine
CID 79244631
N'-[(4-hydrazinyl-2-pyridinyl)methyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 79259446
N-benzyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]-1-phenylmethanamine
CID 130161547
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-N-ethylpropan-1-amine
CID 63887251
2-[[ethyl(2-methoxyethyl)amino]methyl]-N-propylpyridin-4-amine
CID 79245356
2-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-4-amine
CID 79245674
[2-(propoxymethyl)-4-pyridinyl]hydrazine
CID 79259211

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine?
The IUPAC name of N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine (CID 79260106) is N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine.
What is the SMILES notation for N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine?
The canonical SMILES for N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine is CCCN(CC)Cc1cc(NN)ccn1.
What is the InChIKey of N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine?
The InChIKey is ITSHYIAJLYTOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-7-15(4-2)9-11-8-10(14-12)5-6-13-11/h5-6,8H,3-4,7,9,12H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine?
N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine has a molecular weight of 208.31 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(4-hydrazinyl-2-pyridinyl)methyl]propan-1-amine is sourced from PubChem (CID 79260106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).