(4-pyridazin-3-ylcyclohexyl)methanamine

C11H17N3 — CID 142279710

IUPAC(4-pyridazin-3-ylcyclohexyl)methanamine
SMILESNCC1CCC(c2cccnn2)CC1
InChIInChI=1S/C11H17N3/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-14-11/h1-2,7,9-10H,3-6,8,12H2
InChIKeyGCDJENODNFHQRR-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.71
Rot. Bonds2

About (4-pyridazin-3-ylcyclohexyl)methanamine

(4-pyridazin-3-ylcyclohexyl)methanamine (PubChem CID 142279710) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (4-pyridazin-3-ylcyclohexyl)methanamine.

Molecular Properties

Compound Name(4-pyridazin-3-ylcyclohexyl)methanamine
PubChem CID142279710
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(4-pyridazin-3-ylcyclohexyl)methanamine
SMILESNCC1CCC(c2cccnn2)CC1
InChIInChI=1S/C11H17N3/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-14-11/h1-2,7,9-10H,3-6,8,12H2
InChIKeyGCDJENODNFHQRR-UHFFFAOYSA-N
XLogP1.71
TPSA51.80 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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-pyridazin-3-ylcyclohexyl)methanamine?
The IUPAC name of (4-pyridazin-3-ylcyclohexyl)methanamine (CID 142279710) is (4-pyridazin-3-ylcyclohexyl)methanamine.
What is the SMILES notation for (4-pyridazin-3-ylcyclohexyl)methanamine?
The canonical SMILES for (4-pyridazin-3-ylcyclohexyl)methanamine is NCC1CCC(c2cccnn2)CC1.
What is the InChIKey of (4-pyridazin-3-ylcyclohexyl)methanamine?
The InChIKey is GCDJENODNFHQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-14-11/h1-2,7,9-10H,3-6,8,12H2.
What are the key properties of (4-pyridazin-3-ylcyclohexyl)methanamine?
(4-pyridazin-3-ylcyclohexyl)methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridazin-3-ylcyclohexyl)methanamine is sourced from PubChem (CID 142279710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).