3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide

C10H16N4O — CID 116850071

IUPAC3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide
SMILESCN(C)NC(=O)CC(N)c1cccnc1
InChIInChI=1S/C10H16N4O/c1-14(2)13-10(15)6-9(11)8-4-3-5-12-7-8/h3-5,7,9H,6,11H2,1-2H3,(H,13,15)
InChIKeyYTCMOQSUBIMMHE-UHFFFAOYSA-N
MW208.27 g/mol
LogP0.06
Rot. Bonds4

About 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide

3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide (PubChem CID 116850071) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide.

Molecular Properties

Compound Name3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide
PubChem CID116850071
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC Name3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide
SMILESCN(C)NC(=O)CC(N)c1cccnc1
InChIInChI=1S/C10H16N4O/c1-14(2)13-10(15)6-9(11)8-4-3-5-12-7-8/h3-5,7,9H,6,11H2,1-2H3,(H,13,15)
InChIKeyYTCMOQSUBIMMHE-UHFFFAOYSA-N
XLogP0.06
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(4S)-4-amino-4-pyridin-3-ylbutan-2-one
CID 59038480
3-amino-N-methoxy-N-methyl-3-pyridin-3-ylpropanamide;dihydrochloride
CID 87951167
3-amino-3-pyridin-3-ylpropanamide;methanamine
CID 144589077
3-amino-N-cyclopropyl-3-pyridin-3-ylpropanamide
CID 82077122
2,3-dihydroxybutanedioic acid;methyl (3S)-3-amino-3-pyridin-3-ylpropanoate
CID 158321669
ethyl (3S)-3-amino-3-pyridin-3-ylpropanoate;dihydrochloride
CID 44891224
(1S)-3-methyl-1-pyridin-3-ylbut-3-en-1-amine
CID 130868428
(1R)-3-methyl-1-pyridin-3-ylbut-3-en-1-amine;hydrochloride
CID 171201516
methyl (5S)-5-amino-5-pyridin-3-ylpentanoate
CID 52951908
3-(dimethylamino)-3-pyridin-3-ylpropanoic acid
CID 64526600
(4R)-4-amino-4-pyridin-3-ylbutan-2-one;(2R,3S)-2,3-dihydroxybutanedioic acid;methane;sulfane
CID 160853710
2-amino-2-pyridin-3-ylethanol
CID 2734590

Frequently Asked Questions

What is the IUPAC name of 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide?
The IUPAC name of 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide (CID 116850071) is 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide.
What is the SMILES notation for 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide?
The canonical SMILES for 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide is CN(C)NC(=O)CC(N)c1cccnc1.
What is the InChIKey of 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide?
The InChIKey is YTCMOQSUBIMMHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)13-10(15)6-9(11)8-4-3-5-12-7-8/h3-5,7,9H,6,11H2,1-2H3,(H,13,15).
What are the key properties of 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide?
3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide has a molecular weight of 208.27 g/mol, XLogP of 0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N',N'-dimethyl-3-pyridin-3-ylpropanehydrazide is sourced from PubChem (CID 116850071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).