N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine

C10H14N2 — CID 166460777

IUPACN,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
SMILESC=C(C)n1cc(C)cc/c1=N\C
InChIInChI=1S/C10H14N2/c1-8(2)12-7-9(3)5-6-10(12)11-4/h5-7H,1H2,2-4H3/b11-10+
InChIKeySBCQVJNLXAKBKT-ZHACJKMWSA-N
MW162.24 g/mol
LogP1.82
Rot. Bonds1

About N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine

N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine (PubChem CID 166460777) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine.

Molecular Properties

Compound NameN,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
PubChem CID166460777
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
SMILESC=C(C)n1cc(C)cc/c1=N\C
InChIInChI=1S/C10H14N2/c1-8(2)12-7-9(3)5-6-10(12)11-4/h5-7H,1H2,2-4H3/b11-10+
InChIKeySBCQVJNLXAKBKT-ZHACJKMWSA-N
XLogP1.82
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,7-dimethyl-4H-pyrido[1,2-a]pyrimidine-4-thione
CID 16456850
4-Methyl-4h-pyrido[1,2-a]pyrimidine
CID 129791993
4,7-Dimethyl-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine
CID 17390122
N'-[3-[2-fluoroethyl(hexa-3,5-dien-3-yl)amino]-2-methylbuta-1,3-dienyl]-N,N-dimethylethanimidamide
CID 123669469
1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
(2E,4Z,6E)-N-[[3-[(1E,3E)-2-ethenyl-3-methylhexa-1,3-dienyl]-2-methyl-4H-pyrimidin-6-yl]methyl]-7-fluoro-N-methylhepta-2,4,6-trien-3-amine
CID 156544884
N-methyl-1-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 156651505
4-fluoro-N-methyl-1-prop-1-en-2-ylpyridin-2-imine
CID 156652493
Ethane;7-ethyl-4-methylidene-2-(trifluoromethyl)pyrido[1,2-a]pyrimidine
CID 156746972
3-fluoro-N,4-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
CID 172576159
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine?
The IUPAC name of N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine (CID 166460777) is N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine.
What is the SMILES notation for N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine?
The canonical SMILES for N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine is C=C(C)n1cc(C)cc/c1=N\C.
What is the InChIKey of N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine?
The InChIKey is SBCQVJNLXAKBKT-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(2)12-7-9(3)5-6-10(12)11-4/h5-7H,1H2,2-4H3/b11-10+.
What are the key properties of N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine?
N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine has a molecular weight of 162.24 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-1-prop-1-en-2-ylpyridin-2-imine is sourced from PubChem (CID 166460777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).