5-chloro-3-N-methylpyridine-2,3-diamine

C6H8ClN3 — CID 119081728

IUPAC5-chloro-3-N-methylpyridine-2,3-diamine
SMILESCNc1cc(Cl)cnc1N
InChIInChI=1S/C6H8ClN3/c1-9-5-2-4(7)3-10-6(5)8/h2-3,9H,1H3,(H2,8,10)
InChIKeyPLSWLJGAUJRKSG-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.36
Rot. Bonds1

About 5-chloro-3-N-methylpyridine-2,3-diamine

5-chloro-3-N-methylpyridine-2,3-diamine (PubChem CID 119081728) has the molecular formula C6H8ClN3 and a molecular weight of 157.60 g/mol. Its IUPAC name is 5-chloro-3-N-methylpyridine-2,3-diamine.

Molecular Properties

Compound Name5-chloro-3-N-methylpyridine-2,3-diamine
PubChem CID119081728
Molecular FormulaC6H8ClN3
Molecular Weight157.60 g/mol
Exact Mass157.04
IUPAC Name5-chloro-3-N-methylpyridine-2,3-diamine
SMILESCNc1cc(Cl)cnc1N
InChIInChI=1S/C6H8ClN3/c1-9-5-2-4(7)3-10-6(5)8/h2-3,9H,1H3,(H2,8,10)
InChIKeyPLSWLJGAUJRKSG-UHFFFAOYSA-N
XLogP1.36
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-methyl-5-phenylpyridine-2,3-diamine
CID 4121982
2-amino-5-chloropyridine-3-thiol
CID 86157651
3,5-dichloro-N-methylpyridin-2-amine;hydrochloride
CID 159350440
N-(2-amino-5-chloro-3-pyridinyl)-4-ethoxybenzamide
CID 29155614
5-chloro-2-(3-methoxycyclobutyl)oxy-N-methylpyridin-3-amine
CID 137449030
3-bromo-5-chloro-N-methylpyridin-2-amine
CID 51356623
acetylene;5-N-methylpyrimidine-4,5-diamine
CID 143435475
3-N,5,6-trimethylpyridine-2,3-diamine
CID 4302073
5-[(E)-(1-amino-3-chloropyrazin-2-ylidene)methoxy]-3-N-methylpyridine-2,3-diamine
CID 164560301
5-chloro-3-[(3,4-dichlorophenyl)-(methylamino)methyl]pyridin-2-amine
CID 81492008
5-chloro-3-[2-methoxy-2-methyl-1-(methylamino)propyl]pyridin-2-amine
CID 79198131
dicopper;bis(3,5-dichloropyridin-2-amine);tetraacetate
CID 139081158

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-N-methylpyridine-2,3-diamine?
The IUPAC name of 5-chloro-3-N-methylpyridine-2,3-diamine (CID 119081728) is 5-chloro-3-N-methylpyridine-2,3-diamine.
What is the SMILES notation for 5-chloro-3-N-methylpyridine-2,3-diamine?
The canonical SMILES for 5-chloro-3-N-methylpyridine-2,3-diamine is CNc1cc(Cl)cnc1N.
What is the InChIKey of 5-chloro-3-N-methylpyridine-2,3-diamine?
The InChIKey is PLSWLJGAUJRKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3/c1-9-5-2-4(7)3-10-6(5)8/h2-3,9H,1H3,(H2,8,10).
What are the key properties of 5-chloro-3-N-methylpyridine-2,3-diamine?
5-chloro-3-N-methylpyridine-2,3-diamine has a molecular weight of 157.60 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-N-methylpyridine-2,3-diamine is sourced from PubChem (CID 119081728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).