4-[(dimethylamino)methyl]pyridin-2-amine

C8H13N3 — CID 45088278

IUPAC4-[(dimethylamino)methyl]pyridin-2-amine
SMILESCN(C)Cc1ccnc(N)c1
InChIInChI=1S/C8H13N3/c1-11(2)6-7-3-4-10-8(9)5-7/h3-5H,6H2,1-2H3,(H2,9,10)
InChIKeyJXAOKSJVAAOSEM-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.73
Rot. Bonds2

About 4-[(dimethylamino)methyl]pyridin-2-amine

4-[(dimethylamino)methyl]pyridin-2-amine (PubChem CID 45088278) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 4-[(dimethylamino)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[(dimethylamino)methyl]pyridin-2-amine
PubChem CID45088278
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name4-[(dimethylamino)methyl]pyridin-2-amine
SMILESCN(C)Cc1ccnc(N)c1
InChIInChI=1S/C8H13N3/c1-11(2)6-7-3-4-10-8(9)5-7/h3-5H,6H2,1-2H3,(H2,9,10)
InChIKeyJXAOKSJVAAOSEM-UHFFFAOYSA-N
XLogP0.73
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylamino)methyl]pyridin-2-amine?
The IUPAC name of 4-[(dimethylamino)methyl]pyridin-2-amine (CID 45088278) is 4-[(dimethylamino)methyl]pyridin-2-amine.
What is the SMILES notation for 4-[(dimethylamino)methyl]pyridin-2-amine?
The canonical SMILES for 4-[(dimethylamino)methyl]pyridin-2-amine is CN(C)Cc1ccnc(N)c1.
What is the InChIKey of 4-[(dimethylamino)methyl]pyridin-2-amine?
The InChIKey is JXAOKSJVAAOSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-11(2)6-7-3-4-10-8(9)5-7/h3-5H,6H2,1-2H3,(H2,9,10).
What are the key properties of 4-[(dimethylamino)methyl]pyridin-2-amine?
4-[(dimethylamino)methyl]pyridin-2-amine has a molecular weight of 151.21 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylamino)methyl]pyridin-2-amine is sourced from PubChem (CID 45088278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).