4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine

C7H10ClN3 — CID 107055424

IUPAC4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine
SMILESCNc1nccc(CN)c1Cl
InChIInChI=1S/C7H10ClN3/c1-10-7-6(8)5(4-9)2-3-11-7/h2-3H,4,9H2,1H3,(H,10,11)
InChIKeyOHXVXSJECRGQCD-UHFFFAOYSA-N
MW171.63 g/mol
LogP1.24
Rot. Bonds2

About 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine

4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine (PubChem CID 107055424) has the molecular formula C7H10ClN3 and a molecular weight of 171.63 g/mol. Its IUPAC name is 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine
PubChem CID107055424
Molecular FormulaC7H10ClN3
Molecular Weight171.63 g/mol
Exact Mass171.06
IUPAC Name4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine
SMILESCNc1nccc(CN)c1Cl
InChIInChI=1S/C7H10ClN3/c1-10-7-6(8)5(4-9)2-3-11-7/h2-3H,4,9H2,1H3,(H,10,11)
InChIKeyOHXVXSJECRGQCD-UHFFFAOYSA-N
XLogP1.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-3-chloro-N-methylpyridin-2-amine
CID 162501216
(3-chloro-2-propoxy-4-pyridinyl)methanamine
CID 107056050
3-(aminomethyl)-N-methylpyrazin-2-amine
CID 15937929
4-(aminomethyl)-N-butan-2-yl-3-chloro-N-methylpyridin-2-amine
CID 107055114
4-(aminomethyl)-N-tert-butyl-3-fluoropyridin-2-amine
CID 105390366
[3-chloro-2-(4-chlorophenyl)sulfanyl-4-pyridinyl]methanamine
CID 107061145
[3-chloro-2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanamine
CID 107055878
[3-chloro-2-(4-ethoxyphenoxy)-4-pyridinyl]methanamine
CID 107055931
[3-chloro-2-[(2-methylphenyl)methylsulfanyl]-4-pyridinyl]methanamine
CID 107061189
[3-chloro-2-(4-propan-2-ylphenoxy)-4-pyridinyl]methanamine
CID 107055933
4-(aminomethyl)-3-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
CID 107055221
4-(aminomethyl)-3-chloro-N-propan-2-yl-N-propylpyridin-2-amine
CID 107055104

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine?
The IUPAC name of 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine (CID 107055424) is 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine?
The canonical SMILES for 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine is CNc1nccc(CN)c1Cl.
What is the InChIKey of 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine?
The InChIKey is OHXVXSJECRGQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3/c1-10-7-6(8)5(4-9)2-3-11-7/h2-3H,4,9H2,1H3,(H,10,11).
What are the key properties of 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine?
4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine has a molecular weight of 171.63 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-3-chloro-N-methylpyridin-2-amine is sourced from PubChem (CID 107055424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).