2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine

C13H23N3O2 — CID 80796516

IUPAC2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine
SMILESCCNc1cccc(N(CCOC)CCOC)n1
InChIInChI=1S/C13H23N3O2/c1-4-14-12-6-5-7-13(15-12)16(8-10-17-2)9-11-18-3/h5-7H,4,8-11H2,1-3H3,(H,14,15)
InChIKeyBNPMVLKQKLSACE-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.61
Rot. Bonds9

About 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine

2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine (PubChem CID 80796516) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine
PubChem CID80796516
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine
SMILESCCNc1cccc(N(CCOC)CCOC)n1
InChIInChI=1S/C13H23N3O2/c1-4-14-12-6-5-7-13(15-12)16(8-10-17-2)9-11-18-3/h5-7H,4,8-11H2,1-3H3,(H,14,15)
InChIKeyBNPMVLKQKLSACE-UHFFFAOYSA-N
XLogP1.61
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-N,6-N-bis(2-methoxyethyl)-2-N-methylpyridine-2,6-diamine
CID 80795235
6-N-ethyl-6-N-(2-methoxyethyl)-2-N-methylpyridine-2,6-diamine
CID 80809532
2-N-ethyl-6-N-(3-methoxypropyl)-6-N-methylpyridine-2,6-diamine
CID 80823032
2-N-tert-butyl-6-N-(2-methoxyethyl)-6-N-(3-methoxypropyl)pyridine-2,6-diamine
CID 115498330
2-N-ethyl-6-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-2,6-diamine
CID 80824639
N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 82953078
6-N-[3-(dimethylamino)propyl]-2-N,6-N-diethylpyridine-2,6-diamine
CID 102998802
N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
CID 79243744
6-(aminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
CID 62286223
3-[ethyl-[6-(ethylamino)-2-pyridinyl]amino]propanenitrile
CID 80806487
6-N-ethyl-4-N,4-N-bis(2-methoxyethyl)-2-propylpyrimidine-4,6-diamine
CID 80941613
2-N-ethyl-6-N-methyl-6-N-phenylpyridine-2,6-diamine
CID 80767103

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine?
The IUPAC name of 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine (CID 80796516) is 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine.
What is the SMILES notation for 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine?
The canonical SMILES for 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine is CCNc1cccc(N(CCOC)CCOC)n1.
What is the InChIKey of 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine?
The InChIKey is BNPMVLKQKLSACE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-4-14-12-6-5-7-13(15-12)16(8-10-17-2)9-11-18-3/h5-7H,4,8-11H2,1-3H3,(H,14,15).
What are the key properties of 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine?
2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine has a molecular weight of 253.35 g/mol, XLogP of 1.61, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-N,6-N-bis(2-methoxyethyl)pyridine-2,6-diamine is sourced from PubChem (CID 80796516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).