N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide

C15H21N3O2 — CID 129000344

IUPACN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide
SMILESCN(CC1CCn2ccnc2C1)C(=O)C1=COCCC1
InChIInChI=1S/C15H21N3O2/c1-17(15(19)13-3-2-8-20-11-13)10-12-4-6-18-7-5-16-14(18)9-12/h5,7,11-12H,2-4,6,8-10H2,1H3
InChIKeyYSWZKWUAVILXPW-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.60
Rot. Bonds3

About N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide

N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide (PubChem CID 129000344) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide
PubChem CID129000344
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide
SMILESCN(CC1CCn2ccnc2C1)C(=O)C1=COCCC1
InChIInChI=1S/C15H21N3O2/c1-17(15(19)13-3-2-8-20-11-13)10-12-4-6-18-7-5-16-14(18)9-12/h5,7,11-12H,2-4,6,8-10H2,1H3
InChIKeyYSWZKWUAVILXPW-UHFFFAOYSA-N
XLogP1.60
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide?
The IUPAC name of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide (CID 129000344) is N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide.
What is the SMILES notation for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide?
The canonical SMILES for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide is CN(CC1CCn2ccnc2C1)C(=O)C1=COCCC1.
What is the InChIKey of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide?
The InChIKey is YSWZKWUAVILXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-17(15(19)13-3-2-8-20-11-13)10-12-4-6-18-7-5-16-14(18)9-12/h5,7,11-12H,2-4,6,8-10H2,1H3.
What are the key properties of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide?
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide is sourced from PubChem (CID 129000344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).