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

C15H26N4 — CID 79233110

IUPACN-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(C)CCN2CCCC2)n1
InChIInChI=1S/C15H26N4/c1-3-16-15-8-6-7-14(17-15)13-18(2)11-12-19-9-4-5-10-19/h6-8H,3-5,9-13H2,1-2H3,(H,16,17)
InChIKeyNIKGZYLKTBMIPT-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.04
Rot. Bonds7

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

N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine (PubChem CID 79233110) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
PubChem CID79233110
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
SMILESCCNc1cccc(CN(C)CCN2CCCC2)n1
InChIInChI=1S/C15H26N4/c1-3-16-15-8-6-7-14(17-15)13-18(2)11-12-19-9-4-5-10-19/h6-8H,3-5,9-13H2,1-2H3,(H,16,17)
InChIKeyNIKGZYLKTBMIPT-UHFFFAOYSA-N
XLogP2.04
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
CID 79233628
N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
CID 79243084
6-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81073763
N-ethyl-6-[[methyl(2-methylsulfanylethyl)amino]methyl]pyridin-2-amine
CID 112664282
N-ethyl-6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79243422
N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 79243794
6-[[3-(dimethylamino)piperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 79234659
4-[[6-(ethylamino)-2-pyridinyl]methyl]-1,4-diazepan-2-one
CID 79233656
6-(ethylamino)-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide
CID 62990248
N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine
CID 79243174
2-(azepan-1-yl)-N-benzyl-N-methylethanamine
CID 54806241
2-methyl-N-[[4-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 63208878

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine (CID 79233110) is N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine is CCNc1cccc(CN(C)CCN2CCCC2)n1.
What is the InChIKey of N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine?
The InChIKey is NIKGZYLKTBMIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-3-16-15-8-6-7-14(17-15)13-18(2)11-12-19-9-4-5-10-19/h6-8H,3-5,9-13H2,1-2H3,(H,16,17).
What are the key properties of N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine?
N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.04, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79233110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).