3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine

C11H10ClN3 — CID 143908292

IUPAC3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine
SMILESCc1cc(-c2cccnc2N)c(Cl)cn1
InChIInChI=1S/C11H10ClN3/c1-7-5-9(10(12)6-15-7)8-3-2-4-14-11(8)13/h2-6H,1H3,(H2,13,14)
InChIKeyFVOVUSPRODDYBB-UHFFFAOYSA-N
MW219.68 g/mol
LogP2.69
Rot. Bonds1

About 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine

3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine (PubChem CID 143908292) has the molecular formula C11H10ClN3 and a molecular weight of 219.68 g/mol. Its IUPAC name is 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine
PubChem CID143908292
Molecular FormulaC11H10ClN3
Molecular Weight219.68 g/mol
Exact Mass219.06
IUPAC Name3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine
SMILESCc1cc(-c2cccnc2N)c(Cl)cn1
InChIInChI=1S/C11H10ClN3/c1-7-5-9(10(12)6-15-7)8-3-2-4-14-11(8)13/h2-6H,1H3,(H2,13,14)
InChIKeyFVOVUSPRODDYBB-UHFFFAOYSA-N
XLogP2.69
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.68
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,4,5-trichlorophenyl)pyridin-2-amine
CID 119020095
3-(2-amino-3-pyridinyl)pyridin-2-amine
CID 1236677
3-(2-chloro-4,5-difluorophenyl)pyridin-2-amine
CID 107476818
3-(2-aminophenyl)pyridin-2-amine
CID 130114605
2-(4-chloro-6-methyl-3-pyridinyl)pyrimidine
CID 174557409
2-(2-amino-5-chloro-4-pyridinyl)phenol
CID 139543768
3-(2,4,5-trifluorophenyl)pyridin-2-amine
CID 115503110
(5-chloro-2-methyl-4-pyridinyl)-trimethylstannane
CID 58354569
methoxymethane;3-methylpyridin-2-amine
CID 142348172
3-[(2-chloro-4-methylphenyl)methyl]pyridin-2-amine
CID 106870023
2-(3-chloro-2-methylphenyl)pyridin-3-amine
CID 82393115
3-(4,5-dimethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 96625393

Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine?
The IUPAC name of 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine (CID 143908292) is 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine?
The canonical SMILES for 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine is Cc1cc(-c2cccnc2N)c(Cl)cn1.
What is the InChIKey of 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine?
The InChIKey is FVOVUSPRODDYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3/c1-7-5-9(10(12)6-15-7)8-3-2-4-14-11(8)13/h2-6H,1H3,(H2,13,14).
What are the key properties of 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine?
3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine has a molecular weight of 219.68 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-2-methyl-4-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 143908292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).