N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine

C16H26N4O — CID 79232023

IUPACN-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine
SMILESCCNc1cccc(CN2CCC(N3CCOCC3)C2)n1
InChIInChI=1S/C16H26N4O/c1-2-17-16-5-3-4-14(18-16)12-19-7-6-15(13-19)20-8-10-21-11-9-20/h3-5,15H,2,6-13H2,1H3,(H,17,18)
InChIKeyNKJUQFGRJWDRRJ-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.42
Rot. Bonds5

About N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine

N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine (PubChem CID 79232023) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine
PubChem CID79232023
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine
SMILESCCNc1cccc(CN2CCC(N3CCOCC3)C2)n1
InChIInChI=1S/C16H26N4O/c1-2-17-16-5-3-4-14(18-16)12-19-7-6-15(13-19)20-8-10-21-11-9-20/h3-5,15H,2,6-13H2,1H3,(H,17,18)
InChIKeyNKJUQFGRJWDRRJ-UHFFFAOYSA-N
XLogP1.42
TPSA40.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-[(2-methylmorpholin-4-yl)methyl]pyridin-2-amine
CID 79242891
N-ethyl-3-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 63170840
[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79233890
6-[[3-(dimethylamino)piperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 79234659
N-ethyl-6-[(4-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79243422
2-methyl-6-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]pyridine
CID 74234895
N-methyl-6-(morpholin-4-ylmethyl)pyridin-2-amine
CID 79242984
6-(1,4-oxazepan-4-ylmethyl)-N-propylpyridin-2-amine
CID 79231488
6-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylmethyl)-N-ethylpyridin-2-amine
CID 79244022
N-ethyl-5-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]pyrazin-2-amine
CID 103056396
N-ethyl-6-[[4-(2-methylpropyl)piperazin-1-yl]methyl]pyridin-2-amine
CID 79234172
2-chloro-6-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]pyridine
CID 79037923

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine (CID 79232023) is N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine is CCNc1cccc(CN2CCC(N3CCOCC3)C2)n1.
What is the InChIKey of N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is NKJUQFGRJWDRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-2-17-16-5-3-4-14(18-16)12-19-7-6-15(13-19)20-8-10-21-11-9-20/h3-5,15H,2,6-13H2,1H3,(H,17,18).
What are the key properties of N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine?
N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 290.41 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 79232023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).