N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine

C16H24N4O — CID 43478219

IUPACN-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1c(N2CCOC(C)C2)nc2ccccn12
InChIInChI=1S/C16H24N4O/c1-12(2)17-10-14-16(19-8-9-21-13(3)11-19)18-15-6-4-5-7-20(14)15/h4-7,12-13,17H,8-11H2,1-3H3
InChIKeyPTVRVDFUKDVZMC-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.06
Rot. Bonds4

About N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine

N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine (PubChem CID 43478219) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
PubChem CID43478219
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC NameN-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCc1c(N2CCOC(C)C2)nc2ccccn12
InChIInChI=1S/C16H24N4O/c1-12(2)17-10-14-16(19-8-9-21-13(3)11-19)18-15-6-4-5-7-20(14)15/h4-7,12-13,17H,8-11H2,1-3H3
InChIKeyPTVRVDFUKDVZMC-UHFFFAOYSA-N
XLogP2.06
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine (CID 43478219) is N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine is CC(C)NCc1c(N2CCOC(C)C2)nc2ccccn12.
What is the InChIKey of N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
The InChIKey is PTVRVDFUKDVZMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-12(2)17-10-14-16(19-8-9-21-13(3)11-19)18-15-6-4-5-7-20(14)15/h4-7,12-13,17H,8-11H2,1-3H3.
What are the key properties of N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine?
N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine has a molecular weight of 288.40 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 43478219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).