1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine

C9H15N3 — CID 102881007

IUPAC1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(CNN(C)C)c1
InChIInChI=1S/C9H15N3/c1-8-4-9(6-10-5-8)7-11-12(2)3/h4-6,11H,7H2,1-3H3
InChIKeyRNUUURFYXHTAGM-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.96
Rot. Bonds3

About 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine

1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 102881007) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID102881007
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(CNN(C)C)c1
InChIInChI=1S/C9H15N3/c1-8-4-9(6-10-5-8)7-11-12(2)3/h4-6,11H,7H2,1-3H3
InChIKeyRNUUURFYXHTAGM-UHFFFAOYSA-N
XLogP0.96
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(5-methyl-3-pyridinyl)methyl]formamide
CID 142430826
N'-[(5-methyl-3-pyridinyl)methyl]ethane-1,2-diamine
CID 21271666
(1R)-1-(4-bromophenyl)-N-[(5-methyl-3-pyridinyl)methyl]ethanamine
CID 102794730
4-chloro-2-methyl-N-[(5-methyl-3-pyridinyl)methyl]butan-2-amine
CID 102879048
(2S)-2-[(5-methyl-3-pyridinyl)methylamino]propan-1-ol
CID 167984285
5-methyl-4-N,6-N-bis[(5-methyl-3-pyridinyl)methyl]pyrimidine-4,6-diamine
CID 126820929
2-methyl-N-[(5-methyl-3-pyridinyl)methyl]pentan-2-amine
CID 102794623
2-chloro-N-[(5-methyl-3-pyridinyl)methyl]prop-2-en-1-amine
CID 102881049
N-[(5-methyl-3-pyridinyl)methyl]but-3-en-2-amine
CID 102881066
3-methyl-N-[(5-methyl-3-pyridinyl)methyl]pentan-2-amine
CID 103905637
N-methyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 82594770
N-[[1-(2-chloroethyl)cyclopropyl]methyl]-1-(5-methyl-3-pyridinyl)methanamine
CID 102879073

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine (CID 102881007) is 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine is Cc1cncc(CNN(C)C)c1.
What is the InChIKey of 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is RNUUURFYXHTAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-8-4-9(6-10-5-8)7-11-12(2)3/h4-6,11H,7H2,1-3H3.
What are the key properties of 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine?
1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 165.24 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[(5-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 102881007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).