N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine

C14H24N4 — CID 79233628

IUPACN-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
SMILESCNc1cccc(CN(C)CCN2CCCC2)n1
InChIInChI=1S/C14H24N4/c1-15-14-7-5-6-13(16-14)12-17(2)10-11-18-8-3-4-9-18/h5-7H,3-4,8-12H2,1-2H3,(H,15,16)
InChIKeySVGATCVNZGENFO-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.65
Rot. Bonds6

About N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine

N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine (PubChem CID 79233628) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
PubChem CID79233628
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
SMILESCNc1cccc(CN(C)CCN2CCCC2)n1
InChIInChI=1S/C14H24N4/c1-15-14-7-5-6-13(16-14)12-17(2)10-11-18-8-3-4-9-18/h5-7H,3-4,8-12H2,1-2H3,(H,15,16)
InChIKeySVGATCVNZGENFO-UHFFFAOYSA-N
XLogP1.65
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
CID 79233110
N-methyl-6-[(4-methyl-1,4-diazepan-1-yl)methyl]pyridin-2-amine
CID 79242714
N-methyl-6-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]pyridin-2-amine
CID 79233111
2-N-methyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,6-diamine
CID 80832526
6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243670
N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine
CID 80870610
N-methyl-6-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]pyridin-2-amine
CID 79231213
2-(azepan-1-yl)-N-benzyl-N-methylethanamine
CID 54806241
N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]-2-pyrrolidin-1-ylethanamine
CID 63211277
6-[[(4-chlorophenyl)methyl-methylamino]methyl]-N-methylpyridin-2-amine
CID 79243754
N-[(6-methoxy-2-pyridinyl)methyl]-N-methyl-2-piperazin-1-ylethanamine
CID 63986317
N,N-diethyl-2-[methyl-[[6-(methylamino)-2-pyridinyl]methyl]amino]acetamide
CID 79242946

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine (CID 79233628) is N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine is CNc1cccc(CN(C)CCN2CCCC2)n1.
What is the InChIKey of N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine?
The InChIKey is SVGATCVNZGENFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-15-14-7-5-6-13(16-14)12-17(2)10-11-18-8-3-4-9-18/h5-7H,3-4,8-12H2,1-2H3,(H,15,16).
What are the key properties of N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine?
N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79233628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).