5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine

C12H19N3 — CID 60856626

IUPAC5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
SMILESCc1ccc(NCC2CCN(C)C2)nc1
InChIInChI=1S/C12H19N3/c1-10-3-4-12(13-7-10)14-8-11-5-6-15(2)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,13,14)
InChIKeyVFZQXMQGSPAPPY-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.75
Rot. Bonds3

About 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine

5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine (PubChem CID 60856626) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
PubChem CID60856626
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
SMILESCc1ccc(NCC2CCN(C)C2)nc1
InChIInChI=1S/C12H19N3/c1-10-3-4-12(13-7-10)14-8-11-5-6-15(2)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,13,14)
InChIKeyVFZQXMQGSPAPPY-UHFFFAOYSA-N
XLogP1.75
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[(3R)-3-[[(5-methyl-2-pyridinyl)amino]methyl]pyrrolidin-1-yl]propyl]methanesulfonamide
CID 95158154
5-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-2,4-diamine
CID 83265906
tert-butyl (3R)-3-[[(5-methyl-2-pyridinyl)amino]methyl]pyrrolidine-1-carboxylate
CID 97176740
5-methyl-N-[[1-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]methyl]pyridin-2-amine
CID 86773888
N-[(4-chlorocyclohexyl)methyl]-5-methylpyridin-2-amine
CID 106125721
N-(azetidin-3-ylmethyl)-5-methylpyridin-2-amine
CID 130987495
3-[3-[[(5-methyl-2-pyridinyl)amino]methyl]pyrrolidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 86773884
5-methyl-3-[3-[[(5-methyl-2-pyridinyl)amino]methyl]pyrrolidin-1-yl]oxolan-2-one
CID 86773880
6-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridazin-3-amine
CID 60856462
6-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazine-2,6-diamine
CID 80791828
N-methyl-2-[3-[[(5-methyl-2-pyridinyl)amino]methyl]pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 86773887
3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine
CID 83065208

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine (CID 60856626) is 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine is Cc1ccc(NCC2CCN(C)C2)nc1.
What is the InChIKey of 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine?
The InChIKey is VFZQXMQGSPAPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-3-4-12(13-7-10)14-8-11-5-6-15(2)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,13,14).
What are the key properties of 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine?
5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 60856626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).