1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide

C19H23N5O3 — CID 109075349

IUPAC1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCc1cccnc1)c1nc(C(=O)N2CCOCC2)c2n1CCCC2
InChIInChI=1S/C19H23N5O3/c25-18(21-13-14-4-3-6-20-12-14)17-22-16(15-5-1-2-7-24(15)17)19(26)23-8-10-27-11-9-23/h3-4,6,12H,1-2,5,7-11,13H2,(H,21,25)
InChIKeyYTPFTXFJENCYAV-UHFFFAOYSA-N
MW369.43 g/mol
LogP1.02
Rot. Bonds4

About 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide

1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109075349) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109075349
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCc1cccnc1)c1nc(C(=O)N2CCOCC2)c2n1CCCC2
InChIInChI=1S/C19H23N5O3/c25-18(21-13-14-4-3-6-20-12-14)17-22-16(15-5-1-2-7-24(15)17)19(26)23-8-10-27-11-9-23/h3-4,6,12H,1-2,5,7-11,13H2,(H,21,25)
InChIKeyYTPFTXFJENCYAV-UHFFFAOYSA-N
XLogP1.02
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-benzyl-1-(piperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109074526
3-N-cyclohexyl-1-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109074774
N-[(4-chlorophenyl)methyl]-1-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109074103
N-benzyl-1-(4-ethylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109075973
1-(4-methylpiperidine-1-carbonyl)-N-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109074834
morpholin-4-yl-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074208
N-[(2-methylphenyl)methyl]-3-(morpholine-4-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 109075421
N-(pyridin-3-ylmethyl)-1-(pyrrolidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109067927
1-(piperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068386
1-(morpholine-4-carbonyl)-N-(1-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109075341
1-N-phenyl-3-N-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109076518
3-morpholin-4-yl-3-oxo-N-(pyridin-3-ylmethyl)propanamide
CID 108943446

Frequently Asked Questions

What is the IUPAC name of 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide (CID 109075349) is 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is O=C(NCc1cccnc1)c1nc(C(=O)N2CCOCC2)c2n1CCCC2.
What is the InChIKey of 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is YTPFTXFJENCYAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O3/c25-18(21-13-14-4-3-6-20-12-14)17-22-16(15-5-1-2-7-24(15)17)19(26)23-8-10-27-11-9-23/h3-4,6,12H,1-2,5,7-11,13H2,(H,21,25).
What are the key properties of 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide?
1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 369.43 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholine-4-carbonyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109075349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).