N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine

C14H24N4 — CID 79233111

IUPACN-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine
SMILESCNc1cccc(CN(C)CC2CCN(C)C2)n1
InChIInChI=1S/C14H24N4/c1-15-14-6-4-5-13(16-14)11-18(3)10-12-7-8-17(2)9-12/h4-6,12H,7-11H2,1-3H3,(H,15,16)
InChIKeyGABDLEPOBTWPKN-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.51
Rot. Bonds5

About N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine

N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine (PubChem CID 79233111) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine
PubChem CID79233111
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine
SMILESCNc1cccc(CN(C)CC2CCN(C)C2)n1
InChIInChI=1S/C14H24N4/c1-15-14-6-4-5-13(16-14)11-18(3)10-12-7-8-17(2)9-12/h4-6,12H,7-11H2,1-3H3,(H,15,16)
InChIKeyGABDLEPOBTWPKN-UHFFFAOYSA-N
XLogP1.51
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine (CID 79233111) is N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine is CNc1cccc(CN(C)CC2CCN(C)C2)n1.
What is the InChIKey of N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine?
The InChIKey is GABDLEPOBTWPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-15-14-6-4-5-13(16-14)11-18(3)10-12-7-8-17(2)9-12/h4-6,12H,7-11H2,1-3H3,(H,15,16).
What are the key properties of N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine?
N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79233111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).