CID 59694740

C11H14N2 — CID 59694740

IUPAC—
SMILES[CH]C1CCN(Cc2ccccn2)C1
InChIInChI=1S/C11H14N2/c1-10-5-7-13(8-10)9-11-4-2-3-6-12-11/h1-4,6,10H,5,7-9H2
InChIKeyUWBAFOQPIOTHCD-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.61
Rot. Bonds2

About CID 59694740

CID 59694740 (PubChem CID 59694740) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol.

Molecular Properties

Compound NameCID 59694740
PubChem CID59694740
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name—
SMILES[CH]C1CCN(Cc2ccccn2)C1
InChIInChI=1S/C11H14N2/c1-10-5-7-13(8-10)9-11-4-2-3-6-12-11/h1-4,6,10H,5,7-9H2
InChIKeyUWBAFOQPIOTHCD-UHFFFAOYSA-N
XLogP1.61
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(pyridin-2-ylmethyl)pyrrolidine-3-carbaldehyde
CID 102548691
[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanamine;hydrochloride
CID 71644926
2-[(4-bromopiperidin-1-yl)methyl]pyridine
CID 80680400
2-[(3-bromo-4-methylpiperidin-1-yl)methyl]pyridine
CID 102960286
(3S)-1-(pyridin-2-ylmethyl)piperidin-3-amine
CID 39221497
2-[(3-chloropiperidin-1-yl)methyl]pyridine
CID 63386992
1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]ethanamine
CID 112630112
1-(pyridin-2-ylmethyl)pyrrolidine-3,4-diol
CID 106672943
2-[[(3R)-1-(pyridin-2-ylmethyl)piperidin-3-yl]methyl]pyridine
CID 95844895
1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine
CID 80552735
(3aS,6aR)-2-(pyridin-2-ylmethyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 156899177
2-[[4-(trifluoromethyl)piperidin-1-yl]methyl]pyridine
CID 131703770

Frequently Asked Questions

What is the IUPAC name of CID 59694740?
The IUPAC name of CID 59694740 (CID 59694740) is not available.
What is the SMILES notation for CID 59694740?
The canonical SMILES for CID 59694740 is [CH]C1CCN(Cc2ccccn2)C1.
What is the InChIKey of CID 59694740?
The InChIKey is UWBAFOQPIOTHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-10-5-7-13(8-10)9-11-4-2-3-6-12-11/h1-4,6,10H,5,7-9H2.
What are the key properties of CID 59694740?
CID 59694740 has a molecular weight of 174.25 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59694740 is sourced from PubChem (CID 59694740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).