5-methyl-2,3,4,5-tetrahydropyridin-6-amine

C6H12N2 — CID 15453847

IUPAC5-methyl-2,3,4,5-tetrahydropyridin-6-amine
SMILESCC1CCCN=C1N
InChIInChI=1S/C6H12N2/c1-5-3-2-4-8-6(5)7/h5H,2-4H2,1H3,(H2,7,8)
InChIKeyKWOSGUYHQQCIGP-UHFFFAOYSA-N
MW112.18 g/mol
LogP0.77
Rot. Bonds

About 5-methyl-2,3,4,5-tetrahydropyridin-6-amine

5-methyl-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 15453847) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 5-methyl-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name5-methyl-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID15453847
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name5-methyl-2,3,4,5-tetrahydropyridin-6-amine
SMILESCC1CCCN=C1N
InChIInChI=1S/C6H12N2/c1-5-3-2-4-8-6(5)7/h5H,2-4H2,1H3,(H2,7,8)
InChIKeyKWOSGUYHQQCIGP-UHFFFAOYSA-N
XLogP0.77
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piperidin-2-imine
CID 85237
4-Methyl-piperidin-(2E)-ylideneamine
CID 3268009
4,5-Dimethyl-pyrrolidin-(2Z)-ylideneamine
CID 10261068
5-Ethyl-3-methyl-pyrrolidin-(2Z)-ylideneamine
CID 17892465
4-Ethyl-3-methyl-pyrrolidin-(2Z)-ylideneamine
CID 19049061
4-Ethyl-5-methyl-pyrrolidin-(2Z)-ylideneamine
CID 19049121
4-Isopropyl-pyrrolidin-(2Z)-ylideneamine
CID 18983431
2,4-Dimethyl-2,3,4,5-tetrahydropyridin-6-amine
CID 4247236
3-Methyl-pyrrolidin-(2E)-ylideneamine; hydrochloride
CID 9942127
2-Ethyl-3-methyl-3,4-dihydro-2H-pyrrol-5-amine
CID 10396852
4-Ethyl-pyrrolidin-(2E)-ylideneamine; hydrochloride
CID 10725313
3-methyl-3,4-dihydro-2H-pyrrol-5-amine
CID 15887953

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of 5-methyl-2,3,4,5-tetrahydropyridin-6-amine (CID 15453847) is 5-methyl-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for 5-methyl-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for 5-methyl-2,3,4,5-tetrahydropyridin-6-amine is CC1CCCN=C1N.
What is the InChIKey of 5-methyl-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is KWOSGUYHQQCIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-5-3-2-4-8-6(5)7/h5H,2-4H2,1H3,(H2,7,8).
What are the key properties of 5-methyl-2,3,4,5-tetrahydropyridin-6-amine?
5-methyl-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 112.18 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 15453847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).