6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine

C11H17N3 — CID 115858458

IUPAC6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine
SMILESCn1nccc1C(N)C1C2CCCC21
InChIInChI=1S/C11H17N3/c1-14-9(5-6-13-14)11(12)10-7-3-2-4-8(7)10/h5-8,10-11H,2-4,12H2,1H3
InChIKeyRTBNMPNGGGVRNN-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.47
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine

6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine (PubChem CID 115858458) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine
PubChem CID115858458
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine
SMILESCn1nccc1C(N)C1C2CCCC21
InChIInChI=1S/C11H17N3/c1-14-9(5-6-13-14)11(12)10-7-3-2-4-8(7)10/h5-8,10-11H,2-4,12H2,1H3
InChIKeyRTBNMPNGGGVRNN-UHFFFAOYSA-N
XLogP1.47
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-bicyclo[3.1.0]hexanyl)-N-methyl-1-(2-methylpyrazol-3-yl)methanamine
CID 115858379
(2-methylcyclopropyl)-(2-methylpyrazol-3-yl)methanamine
CID 65422135
(4,4-dimethylcyclohexyl)-(2-methylpyrazol-3-yl)methanamine
CID 65392017
(2-methylpyrazol-3-yl)-(oxolan-3-yl)methanamine
CID 65330620
2-cyclopropyl-2-(2-methylpyrazol-3-yl)ethanamine
CID 83826852
2-cyclohexyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858431
[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 107193950
1,4-dithian-2-yl-(2-methylpyrazol-3-yl)methanamine
CID 79972695
(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine
CID 115858366
[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105204250
2-cyclohexyl-2-methoxy-1-(2-methylpyrazol-3-yl)ethanamine
CID 116771231
(2-methylpyrazol-3-yl)-(1,4-oxathian-2-yl)methanamine
CID 79963929

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine (CID 115858458) is 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine is Cn1nccc1C(N)C1C2CCCC21.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine?
The InChIKey is RTBNMPNGGGVRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-14-9(5-6-13-14)11(12)10-7-3-2-4-8(7)10/h5-8,10-11H,2-4,12H2,1H3.
What are the key properties of 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine?
6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine is sourced from PubChem (CID 115858458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).