2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine

C14H21N3O — CID 114941119

IUPAC2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine
SMILESCCOC(C)(C)CNCc1cn2ccccc2n1
InChIInChI=1S/C14H21N3O/c1-4-18-14(2,3)11-15-9-12-10-17-8-6-5-7-13(17)16-12/h5-8,10,15H,4,9,11H2,1-3H3
InChIKeyRQLPPPRXHCBFAN-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.24
Rot. Bonds6

About 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine

2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine (PubChem CID 114941119) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine
PubChem CID114941119
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine
SMILESCCOC(C)(C)CNCc1cn2ccccc2n1
InChIInChI=1S/C14H21N3O/c1-4-18-14(2,3)11-15-9-12-10-17-8-6-5-7-13(17)16-12/h5-8,10,15H,4,9,11H2,1-3H3
InChIKeyRQLPPPRXHCBFAN-UHFFFAOYSA-N
XLogP2.24
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2,2-dimethylpropanoate
CID 75519312
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 60672705
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,2-dimethoxyethanamine
CID 60687022
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
4-[(imidazo[1,2-a]pyridin-2-ylmethylamino)methyl]phenol
CID 115572847
2-ethoxy-2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 114941479
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(2-methoxyphenyl)ethanamine
CID 103603783
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(6-methyl-3-pyridinyl)methanamine
CID 62996570
4-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-1-amine
CID 106844928
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3-methylsulfanylpropan-1-amine
CID 63964732

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine?
The IUPAC name of 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine (CID 114941119) is 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine?
The canonical SMILES for 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine is CCOC(C)(C)CNCc1cn2ccccc2n1.
What is the InChIKey of 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine?
The InChIKey is RQLPPPRXHCBFAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-4-18-14(2,3)11-15-9-12-10-17-8-6-5-7-13(17)16-12/h5-8,10,15H,4,9,11H2,1-3H3.
What are the key properties of 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine?
2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine has a molecular weight of 247.34 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-1-amine is sourced from PubChem (CID 114941119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).