N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide

C19H22N4O2 — CID 91342381

IUPACN-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCC1CCCCO1)C1=C2C=CC=CN2C(c2cccnc2)N1
InChIInChI=1S/C19H22N4O2/c24-19(21-13-15-7-2-4-11-25-15)17-16-8-1-3-10-23(16)18(22-17)14-6-5-9-20-12-14/h1,3,5-6,8-10,12,15,18,22H,2,4,7,11,13H2,(H,21,24)
InChIKeyYPLLTVPMJBDMEZ-UHFFFAOYSA-N
MW338.41 g/mol
LogP1.97
Rot. Bonds4

About N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide

N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 91342381) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID91342381
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCC1CCCCO1)C1=C2C=CC=CN2C(c2cccnc2)N1
InChIInChI=1S/C19H22N4O2/c24-19(21-13-15-7-2-4-11-25-15)17-16-8-1-3-10-23(16)18(22-17)14-6-5-9-20-12-14/h1,3,5-6,8-10,12,15,18,22H,2,4,7,11,13H2,(H,21,24)
InChIKeyYPLLTVPMJBDMEZ-UHFFFAOYSA-N
XLogP1.97
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide with MolForge

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Related Compounds

N-[4-[[(2S)-oxolan-2-yl]methylcarbamoyl]phenyl]-3-pyridin-3-ylazetidine-1-carboxamide
CID 97278305
N-[2-[[(2S)-oxan-2-yl]methylcarbamoylamino]ethyl]pyridine-3-carboxamide
CID 125145459
N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922681
N-(oxolan-2-ylmethyl)-4-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 109206754
2-N,6-N-bis(oxolan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 4668561
4-chloro-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81225863
3-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 105068087
4-(3-fluoro-4-pyridinyl)-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 126425082
N-[[(2S)-oxolan-2-yl]methyl]-4-pyridin-3-yl-1,6-naphthyridine-2-carboxamide
CID 92570801
N-(oxolan-2-ylmethyl)-4-[2-(pyridin-3-ylamino)ethylcarbamoylamino]benzamide
CID 72875380
4-amino-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81236289
4-imidazol-1-yl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 31532996

Frequently Asked Questions

What is the IUPAC name of N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide (CID 91342381) is N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide is O=C(NCC1CCCCO1)C1=C2C=CC=CN2C(c2cccnc2)N1.
What is the InChIKey of N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is YPLLTVPMJBDMEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c24-19(21-13-15-7-2-4-11-25-15)17-16-8-1-3-10-23(16)18(22-17)14-6-5-9-20-12-14/h1,3,5-6,8-10,12,15,18,22H,2,4,7,11,13H2,(H,21,24).
What are the key properties of N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-2-ylmethyl)-3-pyridin-3-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 91342381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).