N-ethyl-3-methyl-1,2-dihydropyridin-6-amine

C8H14N2 — CID 89313734

IUPACN-ethyl-3-methyl-1,2-dihydropyridin-6-amine
SMILESCCNC1=CC=C(C)CN1
InChIInChI=1S/C8H14N2/c1-3-9-8-5-4-7(2)6-10-8/h4-5,9-10H,3,6H2,1-2H3
InChIKeyBGUGSAJOQJBGJK-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.99
Rot. Bonds2

About N-ethyl-3-methyl-1,2-dihydropyridin-6-amine

N-ethyl-3-methyl-1,2-dihydropyridin-6-amine (PubChem CID 89313734) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-ethyl-3-methyl-1,2-dihydropyridin-6-amine.

Molecular Properties

Compound NameN-ethyl-3-methyl-1,2-dihydropyridin-6-amine
PubChem CID89313734
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-ethyl-3-methyl-1,2-dihydropyridin-6-amine
SMILESCCNC1=CC=C(C)CN1
InChIInChI=1S/C8H14N2/c1-3-9-8-5-4-7(2)6-10-8/h4-5,9-10H,3,6H2,1-2H3
InChIKeyBGUGSAJOQJBGJK-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-(trifluoromethyl)-1,2-dihydropyridin-6-amine
CID 137468108
N-methyl-3-(trifluoromethyl)-1,2-dihydropyridin-6-amine;molecular hydrogen
CID 142135166
N'-[(2E)-4-fluoro-2-methylpenta-2,4-dienyl]-N-methylmethanediamine
CID 156189663
N-ethyl-3-(trifluoromethyl)-1,2-dihydropyridin-2-amine
CID 173058106
N-methyl-3-(trifluoromethyl)-1,2-dihydropyridin-6-amine
CID 142135167
4-Methyl-1,2-dihydropyridin-6-amine
CID 430192
3-Methyl-1,2-dihydropyridin-2-amine
CID 19080113
N,N,4-trimethyl-1,2-dihydropyridin-2-amine
CID 22248991
N,1,1-trimethyl-2H-pyridin-1-ium-6-amine
CID 56612487
N-pentyl-1,2-dihydropyridin-6-amine
CID 67716705
N-(2H-pyridin-1-ylmethyl)ethanamine
CID 68120394
N'-(1,2-dihydropyridin-6-yl)-N-methylethane-1,2-diamine
CID 68393373

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-1,2-dihydropyridin-6-amine?
The IUPAC name of N-ethyl-3-methyl-1,2-dihydropyridin-6-amine (CID 89313734) is N-ethyl-3-methyl-1,2-dihydropyridin-6-amine.
What is the SMILES notation for N-ethyl-3-methyl-1,2-dihydropyridin-6-amine?
The canonical SMILES for N-ethyl-3-methyl-1,2-dihydropyridin-6-amine is CCNC1=CC=C(C)CN1.
What is the InChIKey of N-ethyl-3-methyl-1,2-dihydropyridin-6-amine?
The InChIKey is BGUGSAJOQJBGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-9-8-5-4-7(2)6-10-8/h4-5,9-10H,3,6H2,1-2H3.
What are the key properties of N-ethyl-3-methyl-1,2-dihydropyridin-6-amine?
N-ethyl-3-methyl-1,2-dihydropyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-1,2-dihydropyridin-6-amine is sourced from PubChem (CID 89313734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).