N-(3-chlorophenyl)-4-iodopyridin-2-amine

C11H8ClIN2 — CID 86236330

IUPACN-(3-chlorophenyl)-4-iodopyridin-2-amine
SMILESClc1cccc(Nc2cc(I)ccn2)c1
InChIInChI=1S/C11H8ClIN2/c12-8-2-1-3-10(6-8)15-11-7-9(13)4-5-14-11/h1-7H,(H,14,15)
InChIKeyVVMMXAULCBEFPY-UHFFFAOYSA-N
MW330.56 g/mol
LogP4.08
Rot. Bonds2

About N-(3-chlorophenyl)-4-iodopyridin-2-amine

N-(3-chlorophenyl)-4-iodopyridin-2-amine (PubChem CID 86236330) has the molecular formula C11H8ClIN2 and a molecular weight of 330.56 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-iodopyridin-2-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-iodopyridin-2-amine
PubChem CID86236330
Molecular FormulaC11H8ClIN2
Molecular Weight330.56 g/mol
Exact Mass329.94
IUPAC NameN-(3-chlorophenyl)-4-iodopyridin-2-amine
SMILESClc1cccc(Nc2cc(I)ccn2)c1
InChIInChI=1S/C11H8ClIN2/c12-8-2-1-3-10(6-8)15-11-7-9(13)4-5-14-11/h1-7H,(H,14,15)
InChIKeyVVMMXAULCBEFPY-UHFFFAOYSA-N
XLogP4.08
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.56
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-(3-chlorophenyl)pyridin-2-amine
CID 66217838
5-chloro-N-(3-iodophenyl)pyridin-2-amine
CID 66220543
6-(3-chloroanilino)-1H-pyrimidin-2-one
CID 613314
N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine
CID 59363292
2-(3-chloroanilino)-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109177464
2-N,4-N-bis[3-(trifluoromethyl)phenyl]pyridine-2,4-diamine
CID 11696916
6-chloro-N-(3-iodophenyl)pyridazin-3-amine
CID 43090226
(4-iodo-2-pyridinyl)hydrazine
CID 53402897
4,5-dichloro-2-[4-[2-(3-chloroanilino)-4-pyridinyl]-2-pyridinyl]pyridazin-3-one
CID 18452603
N-(4-chloro-2-pyridinyl)pyrimidin-2-amine
CID 118249159
6-N-(3-chlorophenyl)-4-N-(3,5-dichlorophenyl)pyrimidine-4,5,6-triamine
CID 22544979
2-(1,3-benzodioxol-5-ylamino)-N-(3-chlorophenyl)pyridine-4-carboxamide
CID 109177450

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-iodopyridin-2-amine?
The IUPAC name of N-(3-chlorophenyl)-4-iodopyridin-2-amine (CID 86236330) is N-(3-chlorophenyl)-4-iodopyridin-2-amine.
What is the SMILES notation for N-(3-chlorophenyl)-4-iodopyridin-2-amine?
The canonical SMILES for N-(3-chlorophenyl)-4-iodopyridin-2-amine is Clc1cccc(Nc2cc(I)ccn2)c1.
What is the InChIKey of N-(3-chlorophenyl)-4-iodopyridin-2-amine?
The InChIKey is VVMMXAULCBEFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClIN2/c12-8-2-1-3-10(6-8)15-11-7-9(13)4-5-14-11/h1-7H,(H,14,15).
What are the key properties of N-(3-chlorophenyl)-4-iodopyridin-2-amine?
N-(3-chlorophenyl)-4-iodopyridin-2-amine has a molecular weight of 330.56 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-iodopyridin-2-amine is sourced from PubChem (CID 86236330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).