5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine

C14H13ClN2 — CID 116518244

IUPAC5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine
SMILESNc1ncc(Cl)cc1C1CC1c1ccccc1
InChIInChI=1S/C14H13ClN2/c15-10-6-13(14(16)17-8-10)12-7-11(12)9-4-2-1-3-5-9/h1-6,8,11-12H,7H2,(H2,16,17)
InChIKeyAYJYEWIYBXDAKU-UHFFFAOYSA-N
MW244.73 g/mol
LogP3.59
Rot. Bonds2

About 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine

5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine (PubChem CID 116518244) has the molecular formula C14H13ClN2 and a molecular weight of 244.73 g/mol. Its IUPAC name is 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine
PubChem CID116518244
Molecular FormulaC14H13ClN2
Molecular Weight244.73 g/mol
Exact Mass244.08
IUPAC Name5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine
SMILESNc1ncc(Cl)cc1C1CC1c1ccccc1
InChIInChI=1S/C14H13ClN2/c15-10-6-13(14(16)17-8-10)12-7-11(12)9-4-2-1-3-5-9/h1-6,8,11-12H,7H2,(H2,16,17)
InChIKeyAYJYEWIYBXDAKU-UHFFFAOYSA-N
XLogP3.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,6-dichloro-4-[(1S,2S)-2-phenylcyclopropyl]pyridazine
CID 169288678
1-chloro-4-(2-phenylcyclopropyl)benzene
CID 5162571
2-(2-amino-5-chloro-3-pyridinyl)cycloheptane-1-carboxylic acid
CID 81021269
5-chloro-3-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 55273654
5,6-dichloro-2-(2-phenylcyclopropyl)-1H-imidazo[4,5-b]pyridine
CID 103977352
2-[(1S,2R)-2-phenylcyclopropyl]pyridine
CID 124647097
3-(azepan-4-yl)-5-chloropyridin-2-amine
CID 83261814
1-chloro-4-[(1S,2R)-2-(2-methylphenyl)cyclopropyl]benzene
CID 101382283
5-chloro-2-(2-phenylcyclopropyl)-1,3-benzoxazol-6-amine
CID 115539806
5-chloro-2-phenylpyridin-3-amine
CID 46311799
5-(2-aminoethyl)-6-[(1R,2R)-2-phenylcyclopropyl]pyrimidine-2,4-diamine
CID 67096321
5-[(1S,2R)-2-aminocyclopropyl]-3-(3-chlorophenyl)pyridin-2-amine
CID 66980472

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine (CID 116518244) is 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine is Nc1ncc(Cl)cc1C1CC1c1ccccc1.
What is the InChIKey of 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine?
The InChIKey is AYJYEWIYBXDAKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2/c15-10-6-13(14(16)17-8-10)12-7-11(12)9-4-2-1-3-5-9/h1-6,8,11-12H,7H2,(H2,16,17).
What are the key properties of 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine?
5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine has a molecular weight of 244.73 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(2-phenylcyclopropyl)pyridin-2-amine is sourced from PubChem (CID 116518244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).