2-phenyl-2H-pyridin-1-amine

C11H12N2 — CID 152538395

IUPAC2-phenyl-2H-pyridin-1-amine
SMILESNN1C=CC=CC1c1ccccc1
InChIInChI=1S/C11H12N2/c12-13-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-9,11H,12H2
InChIKeyYKZZTZLLLBZIRQ-UHFFFAOYSA-N
MW172.23 g/mol
LogP1.99
Rot. Bonds1

About 2-phenyl-2H-pyridin-1-amine

2-phenyl-2H-pyridin-1-amine (PubChem CID 152538395) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-phenyl-2H-pyridin-1-amine.

Molecular Properties

Compound Name2-phenyl-2H-pyridin-1-amine
PubChem CID152538395
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name2-phenyl-2H-pyridin-1-amine
SMILESNN1C=CC=CC1c1ccccc1
InChIInChI=1S/C11H12N2/c12-13-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-9,11H,12H2
InChIKeyYKZZTZLLLBZIRQ-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

cyclopenta-2,4-dien-1-ylbenzene
CID 10917557
1,2-dimethyl-5-phenyl-2,5-dihydropyrrole
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9-phenyl-10-[4-(6-phenylcyclohexa-2,4-dien-1-yl)phenyl]anthracene
CID 141282251
1,2,3-trifluoro-4-phenyl-4H-triazine
CID 142739937
2-phenyl-1-[2-(4-phenylcyclohex-3-en-1-yl)ethyl]-2H-pyridine
CID 67835771
1-benzhydryl-2-methyl-2H-pyridine
CID 100945872
1-azatetracyclo[9.4.0.02,4.05,10]pentadeca-5,7,9,12,14-pentaene
CID 129074523
2,3-diphenyl-3,9a-dihydro-2H-pyrido[1,2-b][1,4,2]oxathiazine
CID 3306493
(2R,3R,9aR)-2,3-diphenyl-3,9a-dihydro-2H-pyrido[1,2-b][1,4,2]oxathiazine
CID 7319142
(6-bromocyclohexa-2,4-dien-1-yl)benzene
CID 126636127
(4-phenylcyclohexa-2,5-dien-1-yl)benzene
CID 5248482
6,10b-dihydropyrido[1,2-b]isoindol-6-yl(phenyl)methanone
CID 135011218

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2H-pyridin-1-amine?
The IUPAC name of 2-phenyl-2H-pyridin-1-amine (CID 152538395) is 2-phenyl-2H-pyridin-1-amine.
What is the SMILES notation for 2-phenyl-2H-pyridin-1-amine?
The canonical SMILES for 2-phenyl-2H-pyridin-1-amine is NN1C=CC=CC1c1ccccc1.
What is the InChIKey of 2-phenyl-2H-pyridin-1-amine?
The InChIKey is YKZZTZLLLBZIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c12-13-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-9,11H,12H2.
What are the key properties of 2-phenyl-2H-pyridin-1-amine?
2-phenyl-2H-pyridin-1-amine has a molecular weight of 172.23 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2H-pyridin-1-amine is sourced from PubChem (CID 152538395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).