3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine

C14H27N5 — CID 105241861

IUPAC3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
SMILESCCC(CC)(C(Cc1cccnc1N)NN)N(C)C
InChIInChI=1S/C14H27N5/c1-5-14(6-2,19(3)4)12(18-16)10-11-8-7-9-17-13(11)15/h7-9,12,18H,5-6,10,16H2,1-4H3,(H2,15,17)
InChIKeyFTNLCHWZKZRDDK-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.16
Rot. Bonds7

About 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine

3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine (PubChem CID 105241861) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
PubChem CID105241861
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
SMILESCCC(CC)(C(Cc1cccnc1N)NN)N(C)C
InChIInChI=1S/C14H27N5/c1-5-14(6-2,19(3)4)12(18-16)10-11-8-7-9-17-13(11)15/h7-9,12,18H,5-6,10,16H2,1-4H3,(H2,15,17)
InChIKeyFTNLCHWZKZRDDK-UHFFFAOYSA-N
XLogP1.16
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

1-(2-amino-3-pyridinyl)-2-N,3-diethyl-3-N,3-N-dimethylpentane-2,3-diamine
CID 79062404
3-ethyl-2-hydrazinyl-1-(2-methoxyphenyl)-N,N-dimethylpentan-3-amine
CID 105241886
1-(2-amino-3-pyridinyl)-2-(dimethylamino)-2-ethylbutan-1-ol
CID 79062350
3-(2-methylpropyl)pyridin-2-amine
CID 20771927
3-[3-ethoxy-3-methyl-2-(propylamino)pentyl]pyridin-2-amine
CID 116759404
3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
CID 105253544
3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine
CID 105226241
3-[3-methyl-2-(methylamino)-3-morpholin-4-ylpentyl]pyridin-2-amine
CID 79057851
3-[2-methyl-3-(methylamino)propyl]pyridin-2-amine
CID 64664973
3-[2-(2,6-difluorophenyl)-2-(ethylamino)ethyl]pyridin-2-amine
CID 79522491
3-[2-hydrazinyl-2-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 105190972
3-[2-hydrazinyl-2-(4-methylsulfanylphenyl)ethyl]pyridin-2-amine
CID 106850370

Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine?
The IUPAC name of 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine (CID 105241861) is 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine?
The canonical SMILES for 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine is CCC(CC)(C(Cc1cccnc1N)NN)N(C)C.
What is the InChIKey of 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine?
The InChIKey is FTNLCHWZKZRDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-5-14(6-2,19(3)4)12(18-16)10-11-8-7-9-17-13(11)15/h7-9,12,18H,5-6,10,16H2,1-4H3,(H2,15,17).
What are the key properties of 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine?
3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine has a molecular weight of 265.40 g/mol, XLogP of 1.16, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine is sourced from PubChem (CID 105241861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).