6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine

C16H18N4 — CID 146489727

IUPAC6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine
SMILESCNc1cccc(-c2ccc(N3CC4CC4C3)nc2)n1
InChIInChI=1S/C16H18N4/c1-17-15-4-2-3-14(19-15)11-5-6-16(18-8-11)20-9-12-7-13(12)10-20/h2-6,8,12-13H,7,9-10H2,1H3,(H,17,19)
InChIKeyQLLPDHPCHVKKTH-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.64
Rot. Bonds3

About 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine

6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine (PubChem CID 146489727) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine
PubChem CID146489727
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine
SMILESCNc1cccc(-c2ccc(N3CC4CC4C3)nc2)n1
InChIInChI=1S/C16H18N4/c1-17-15-4-2-3-14(19-15)11-5-6-16(18-8-11)20-9-12-7-13(12)10-20/h2-6,8,12-13H,7,9-10H2,1H3,(H,17,19)
InChIKeyQLLPDHPCHVKKTH-UHFFFAOYSA-N
XLogP2.64
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N,3-dimethyl-4H-pyrimidin-6-amine
CID 146489958
6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine
CID 146223344
2-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-1,3-thiazol-4-amine;ethane
CID 145049338
1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol
CID 106674459
N-methyl-6-(1H-pyrazol-4-yl)pyridin-2-amine
CID 89308329
N-methyl-6-(3-propylphenyl)pyridin-2-amine
CID 116546076
[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]boronic acid;N-[2-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-1,3-thiazol-4-yl]acetamide;N-(2-bromo-1,3-thiazol-4-yl)acetamide
CID 159243290
5-[6-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)-3-pyridinyl]pyridin-2-amine
CID 25155932
6-(6-hydroxy-3-azabicyclo[3.1.1]heptan-3-yl)pyridine-3-carboxylic acid
CID 121202191
6-(3-chloro-4-methylphenyl)-N-methylpyridin-2-amine
CID 115504278
3-(6-ethyl-2-pyridinyl)-3-azabicyclo[3.1.0]hexane
CID 175933776
N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine
CID 110269026

Frequently Asked Questions

What is the IUPAC name of 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine?
The IUPAC name of 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine (CID 146489727) is 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine?
The canonical SMILES for 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine is CNc1cccc(-c2ccc(N3CC4CC4C3)nc2)n1.
What is the InChIKey of 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine?
The InChIKey is QLLPDHPCHVKKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-17-15-4-2-3-14(19-15)11-5-6-16(18-8-11)20-9-12-7-13(12)10-20/h2-6,8,12-13H,7,9-10H2,1H3,(H,17,19).
What are the key properties of 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine?
6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine has a molecular weight of 266.35 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 146489727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).