3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide

C10H17N5O — CID 106918756

IUPAC3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide
SMILESCNC(=O)CCN(C)c1cccc(NN)n1
InChIInChI=1S/C10H17N5O/c1-12-10(16)6-7-15(2)9-5-3-4-8(13-9)14-11/h3-5H,6-7,11H2,1-2H3,(H,12,16)(H,13,14)
InChIKeyYKDZUAPWSGUKBW-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.06
Rot. Bonds5

About 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide

3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide (PubChem CID 106918756) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide
PubChem CID106918756
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide
SMILESCNC(=O)CCN(C)c1cccc(NN)n1
InChIInChI=1S/C10H17N5O/c1-12-10(16)6-7-15(2)9-5-3-4-8(13-9)14-11/h3-5H,6-7,11H2,1-2H3,(H,12,16)(H,13,14)
InChIKeyYKDZUAPWSGUKBW-UHFFFAOYSA-N
XLogP-0.06
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.06
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

3-[(5-amino-6-cyano-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 106914232
3-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]-N-methylpropanamide
CID 106914421
6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 80932534
3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide
CID 106918242
3-[[5-(aminomethyl)-2-pyridinyl]-methylamino]-N-methylpropanamide
CID 106914441
3-[(6-amino-2-tert-butylpyrimidin-4-yl)-methylamino]-N-methylpropanamide
CID 106918446
3-[(4-amino-6-chloro-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 104924164
6-hydrazinyl-N,N-dipropylpyridin-2-amine
CID 80932520
3-[(6-chloro-2-phenylpyrimidin-4-yl)-methylamino]-N-methylpropanamide
CID 106917420
3-(3-hydrazinyl-N-methyl-2-nitroanilino)-N-methylpropanamide
CID 106918774
3-[(6-bromo-2-tert-butylpyrimidin-4-yl)-methylamino]-N-methylpropanamide
CID 106917442
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methylpyridin-2-amine
CID 105421047

Frequently Asked Questions

What is the IUPAC name of 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide?
The IUPAC name of 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide (CID 106918756) is 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide.
What is the SMILES notation for 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide?
The canonical SMILES for 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide is CNC(=O)CCN(C)c1cccc(NN)n1.
What is the InChIKey of 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide?
The InChIKey is YKDZUAPWSGUKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-12-10(16)6-7-15(2)9-5-3-4-8(13-9)14-11/h3-5H,6-7,11H2,1-2H3,(H,12,16)(H,13,14).
What are the key properties of 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide?
3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide has a molecular weight of 223.28 g/mol, XLogP of -0.06, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-hydrazinyl-2-pyridinyl)-methylamino]-N-methylpropanamide is sourced from PubChem (CID 106918756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).