2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride

C10H17ClN4O — CID 67279388

IUPAC2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride
SMILESCN(C)NC(=O)C(N)Cc1ccccn1.Cl
InChIInChI=1S/C10H16N4O.ClH/c1-14(2)13-10(15)9(11)7-8-5-3-4-6-12-8;/h3-6,9H,7,11H2,1-2H3,(H,13,15);1H
InChIKeyNWOBLVMNFXMRLY-UHFFFAOYSA-N
MW244.73 g/mol
LogP-0.03
Rot. Bonds4

About 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride

2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride (PubChem CID 67279388) has the molecular formula C10H17ClN4O and a molecular weight of 244.73 g/mol. Its IUPAC name is 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride.

Molecular Properties

Compound Name2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride
PubChem CID67279388
Molecular FormulaC10H17ClN4O
Molecular Weight244.73 g/mol
Exact Mass244.11
IUPAC Name2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride
SMILESCN(C)NC(=O)C(N)Cc1ccccn1.Cl
InChIInChI=1S/C10H16N4O.ClH/c1-14(2)13-10(15)9(11)7-8-5-3-4-6-12-8;/h3-6,9H,7,11H2,1-2H3,(H,13,15);1H
InChIKeyNWOBLVMNFXMRLY-UHFFFAOYSA-N
XLogP-0.03
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 5-0.03
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

(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide
CID 73439082
2-amino-3-pyridin-2-ylpropanamide;hydrochloride
CID 67508641
3-amino-4-pyridin-2-ylbutan-2-one
CID 58265029
(2S)-2-amino-3-pyridin-2-ylpropanoic acid;hydrochloride
CID 46705394
ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate
CID 57496737
(2R)-2-amino-4,4-dimethyl-1-pyridin-2-ylpentan-3-one
CID 58458155
2-amino-3-phenyl-N-(pyridin-2-ylmethyl)propanamide;hydrochloride
CID 56832236
(2R)-2-amino-3-pyridin-2-ylpropanoic acid;(2S)-2-(pyridin-2-ylamino)propanoic acid
CID 67254452
2-amino-N-[4-(tert-butylamino)sulfanylphenyl]-3-pyridin-2-ylpropanamide
CID 156652937
(2R)-2-amino-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridin-2-ylpropan-1-one;tetrahydrochloride
CID 21060502
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
(2R)-2-amino-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-pyridin-2-ylpropan-1-one;trihydrochloride
CID 21060504

Frequently Asked Questions

What is the IUPAC name of 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride?
The IUPAC name of 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride (CID 67279388) is 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride.
What is the SMILES notation for 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride?
The canonical SMILES for 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride is CN(C)NC(=O)C(N)Cc1ccccn1.Cl.
What is the InChIKey of 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride?
The InChIKey is NWOBLVMNFXMRLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O.ClH/c1-14(2)13-10(15)9(11)7-8-5-3-4-6-12-8;/h3-6,9H,7,11H2,1-2H3,(H,13,15);1H.
What are the key properties of 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride?
2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride has a molecular weight of 244.73 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride is sourced from PubChem (CID 67279388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).