3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine

C18H30N4O2 — CID 39121366

IUPAC3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine
SMILESCOCCN(CCOC)Cc1c(C(C)(C)C)nc2ccc(N)cn12
InChIInChI=1S/C18H30N4O2/c1-18(2,3)17-15(13-21(8-10-23-4)9-11-24-5)22-12-14(19)6-7-16(22)20-17/h6-7,12H,8-11,13,19H2,1-5H3
InChIKeyFCCGUCBLIHHKMI-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.31
Rot. Bonds8

About 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine

3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine (PubChem CID 39121366) has the molecular formula C18H30N4O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine
PubChem CID39121366
Molecular FormulaC18H30N4O2
Molecular Weight334.46 g/mol
Exact Mass334.24
IUPAC Name3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine
SMILESCOCCN(CCOC)Cc1c(C(C)(C)C)nc2ccc(N)cn12
InChIInChI=1S/C18H30N4O2/c1-18(2,3)17-15(13-21(8-10-23-4)9-11-24-5)22-12-14(19)6-7-16(22)20-17/h6-7,12H,8-11,13,19H2,1-5H3
InChIKeyFCCGUCBLIHHKMI-UHFFFAOYSA-N
XLogP2.31
TPSA65.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(dipropylamino)methyl]-2-propan-2-ylimidazo[1,2-a]pyridin-6-amine
CID 39121204
(2-tert-butyl-6-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 39199530
6-bromo-2-tert-butyl-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 39133122
2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058465
3-(diethylaminomethyl)-2-pyridin-4-ylimidazo[1,2-a]pyridin-6-amine
CID 82058457
4-[[bis(2-methoxyethyl)amino]methyl]-3-(trifluoromethyl)aniline
CID 81118120
2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82530312
6-amino-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 118879739
2-(4-tert-butylphenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridin-6-amine
CID 110311811
2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223100
2-[[6-amino-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-methylamino]ethanol
CID 93206085
N-[[4-(aminomethyl)phenyl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 39149176

Frequently Asked Questions

What is the IUPAC name of 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine (CID 39121366) is 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine is COCCN(CCOC)Cc1c(C(C)(C)C)nc2ccc(N)cn12.
What is the InChIKey of 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is FCCGUCBLIHHKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O2/c1-18(2,3)17-15(13-21(8-10-23-4)9-11-24-5)22-12-14(19)6-7-16(22)20-17/h6-7,12H,8-11,13,19H2,1-5H3.
What are the key properties of 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine?
3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 334.46 g/mol, XLogP of 2.31, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[bis(2-methoxyethyl)amino]methyl]-2-tert-butylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 39121366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).