lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine

C9H13LiN2 — CID 134971132

IUPAClithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine
SMILESCc1[c-]c(C)nc(N(C)C)c1.[Li+]
InChIInChI=1S/C9H13N2.Li/c1-7-5-8(2)10-9(6-7)11(3)4;/h6H,1-4H3;/q-1;+1
InChIKeyLSJNCSDOADHDPZ-UHFFFAOYSA-N
MW156.16 g/mol
LogP-1.43
Rot. Bonds1

About lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine

lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine (PubChem CID 134971132) has the molecular formula C9H13LiN2 and a molecular weight of 156.16 g/mol. Its IUPAC name is lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine.

Molecular Properties

Compound Namelithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine
PubChem CID134971132
Molecular FormulaC9H13LiN2
Molecular Weight156.16 g/mol
Exact Mass156.12
IUPAC Namelithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine
SMILESCc1[c-]c(C)nc(N(C)C)c1.[Li+]
InChIInChI=1S/C9H13N2.Li/c1-7-5-8(2)10-9(6-7)11(3)4;/h6H,1-4H3;/q-1;+1
InChIKeyLSJNCSDOADHDPZ-UHFFFAOYSA-N
XLogP-1.43
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 5-1.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

N'-[(3E,5E)-4-fluoro-5-methylocta-3,5-dien-3-yl]-N,N-dimethylethanimidamide
CID 143883695
3,4,8,9-Tetramethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,6(10),7-pentaene
CID 54528064
N,N-dimethyl-N'-(2-methylpenta-1,3-dien-3-yl)ethanimidamide
CID 91526316
1-ethenyl-N,5-dimethylpyridin-2-imine
CID 122691861
N,1,5-trimethylpyridin-2-imine
CID 135258651
N,1-bis(ethenyl)-5-methylpyridin-2-imine
CID 139527751
N,N,N',1,4-pentamethyl-2H-pyridine-6-carboximidamide
CID 142175061
N,N,2-trimethyl-6H-cyclohepta[d]pyrimidin-4-amine
CID 142228197
N-ethenyl-1,5-dimethylpyridin-2-imine
CID 144782673
1,5-bis(ethenyl)-N-methylpyridin-2-imine
CID 145471810
N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
CID 166460777
(5Z)-5-ethylidene-N,N-dimethyl-6-methyliminopyridin-2-amine
CID 174326947

Frequently Asked Questions

What is the IUPAC name of lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine?
The IUPAC name of lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine (CID 134971132) is lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine.
What is the SMILES notation for lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine?
The canonical SMILES for lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine is Cc1[c-]c(C)nc(N(C)C)c1.[Li+].
What is the InChIKey of lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine?
The InChIKey is LSJNCSDOADHDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N2.Li/c1-7-5-8(2)10-9(6-7)11(3)4;/h6H,1-4H3;/q-1;+1.
What are the key properties of lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine?
lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine has a molecular weight of 156.16 g/mol, XLogP of -1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium N,N,2,4-tetramethyl-3H-pyridin-3-id-6-amine is sourced from PubChem (CID 134971132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).