N-methyl-3-propan-2-ylidenepyridin-2-imine

C9H12N2 — CID 142275824

IUPACN-methyl-3-propan-2-ylidenepyridin-2-imine
SMILESC/N=C1\N=CC=CC1=C(C)C
InChIInChI=1S/C9H12N2/c1-7(2)8-5-4-6-11-9(8)10-3/h4-6H,1-3H3/b10-9-
InChIKeyRWRRQUDXHABZFG-KTKRTIGZSA-N
MW148.21 g/mol
LogP1.99
Rot. Bonds

About N-methyl-3-propan-2-ylidenepyridin-2-imine

N-methyl-3-propan-2-ylidenepyridin-2-imine (PubChem CID 142275824) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-methyl-3-propan-2-ylidenepyridin-2-imine.

Molecular Properties

Compound NameN-methyl-3-propan-2-ylidenepyridin-2-imine
PubChem CID142275824
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC NameN-methyl-3-propan-2-ylidenepyridin-2-imine
SMILESC/N=C1\N=CC=CC1=C(C)C
InChIInChI=1S/C9H12N2/c1-7(2)8-5-4-6-11-9(8)10-3/h4-6H,1-3H3/b10-9-
InChIKeyRWRRQUDXHABZFG-KTKRTIGZSA-N
XLogP1.99
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2,3-Dihydro-1,8-naphthyridine
CID 53699458
Tripyrido[2,3-b:2',3'-f:2'',3''-j][1,5,9]triazacyclododecine
CID 91870138
2,8-Diazabicyclo[4.2.0]octa-1(8),2,4,6-tetraene
CID 56972316
2H-Pyrrolo[2,3-B]pyridine
CID 56972323
Carbanide;7,8-dihydropyrido[2,3-b][1,8]naphthyridine;promethium
CID 59491923
(3Z)-3-ethylidene-N-methylpyridin-2-imine
CID 68010675
N',3-dimethyl-N-methylidene-2,3-dihydropyridine-5-carboximidamide
CID 68309209
Pyrido[2,3-d][1,3]diazepin-2-one
CID 69405963
(3Z)-3-ethylidene-N-[(Z)-3-methylbut-1-enyl]pyridin-2-imine
CID 70306674
3-Methylidenepyridin-2-imine
CID 85854295
(3Z)-3-ethylidenepyridin-2-imine
CID 89254996
2-Methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene
CID 89263865

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-propan-2-ylidenepyridin-2-imine?
The IUPAC name of N-methyl-3-propan-2-ylidenepyridin-2-imine (CID 142275824) is N-methyl-3-propan-2-ylidenepyridin-2-imine.
What is the SMILES notation for N-methyl-3-propan-2-ylidenepyridin-2-imine?
The canonical SMILES for N-methyl-3-propan-2-ylidenepyridin-2-imine is C/N=C1\N=CC=CC1=C(C)C.
What is the InChIKey of N-methyl-3-propan-2-ylidenepyridin-2-imine?
The InChIKey is RWRRQUDXHABZFG-KTKRTIGZSA-N. The full InChI is InChI=1S/C9H12N2/c1-7(2)8-5-4-6-11-9(8)10-3/h4-6H,1-3H3/b10-9-.
What are the key properties of N-methyl-3-propan-2-ylidenepyridin-2-imine?
N-methyl-3-propan-2-ylidenepyridin-2-imine has a molecular weight of 148.21 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-propan-2-ylidenepyridin-2-imine is sourced from PubChem (CID 142275824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).