5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine

C7H10ClN3 — CID 118665237

IUPAC5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine
SMILESCc1nc(N)c(Cl)cc1CN
InChIInChI=1S/C7H10ClN3/c1-4-5(3-9)2-6(8)7(10)11-4/h2H,3,9H2,1H3,(H2,10,11)
InChIKeyKEBVDMHYCWWHDY-UHFFFAOYSA-N
MW171.63 g/mol
LogP1.08
Rot. Bonds1

About 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine

5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine (PubChem CID 118665237) has the molecular formula C7H10ClN3 and a molecular weight of 171.63 g/mol. Its IUPAC name is 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine
PubChem CID118665237
Molecular FormulaC7H10ClN3
Molecular Weight171.63 g/mol
Exact Mass171.06
IUPAC Name5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine
SMILESCc1nc(N)c(Cl)cc1CN
InChIInChI=1S/C7H10ClN3/c1-4-5(3-9)2-6(8)7(10)11-4/h2H,3,9H2,1H3,(H2,10,11)
InChIKeyKEBVDMHYCWWHDY-UHFFFAOYSA-N
XLogP1.08
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine (CID 118665237) is 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine is Cc1nc(N)c(Cl)cc1CN.
What is the InChIKey of 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine?
The InChIKey is KEBVDMHYCWWHDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3/c1-4-5(3-9)2-6(8)7(10)11-4/h2H,3,9H2,1H3,(H2,10,11).
What are the key properties of 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine?
5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine has a molecular weight of 171.63 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine is sourced from PubChem (CID 118665237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).