N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide

C19H22N4O3 — CID 56972269

IUPACN-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide
SMILESCC(C)N1C[C@@H](CN)Oc2c(NC(=O)c3ccncc3)cccc2C1=O
InChIInChI=1S/C19H22N4O3/c1-12(2)23-11-14(10-20)26-17-15(19(23)25)4-3-5-16(17)22-18(24)13-6-8-21-9-7-13/h3-9,12,14H,10-11,20H2,1-2H3,(H,22,24)/t14-/m1/s1
InChIKeyZZSBGMSOKTWIEF-CQSZACIVSA-N
MW354.41 g/mol
LogP1.90
Rot. Bonds4

About N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide

N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide (PubChem CID 56972269) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide
PubChem CID56972269
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC NameN-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide
SMILESCC(C)N1C[C@@H](CN)Oc2c(NC(=O)c3ccncc3)cccc2C1=O
InChIInChI=1S/C19H22N4O3/c1-12(2)23-11-14(10-20)26-17-15(19(23)25)4-3-5-16(17)22-18(24)13-6-8-21-9-7-13/h3-9,12,14H,10-11,20H2,1-2H3,(H,22,24)/t14-/m1/s1
InChIKeyZZSBGMSOKTWIEF-CQSZACIVSA-N
XLogP1.90
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide?
The IUPAC name of N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide (CID 56972269) is N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide is CC(C)N1C[C@@H](CN)Oc2c(NC(=O)c3ccncc3)cccc2C1=O.
What is the InChIKey of N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide?
The InChIKey is ZZSBGMSOKTWIEF-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-12(2)23-11-14(10-20)26-17-15(19(23)25)4-3-5-16(17)22-18(24)13-6-8-21-9-7-13/h3-9,12,14H,10-11,20H2,1-2H3,(H,22,24)/t14-/m1/s1.
What are the key properties of N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide?
N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(aminomethyl)-5-oxo-4-propan-2-yl-2,3-dihydro-1,4-benzoxazepin-9-yl]pyridine-4-carboxamide is sourced from PubChem (CID 56972269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).