(1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

C18H25N3O2 — CID 86294655

IUPAC(1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(COc1ncccc1C1CC1)NC(=O)C1[C@H]2CNC[C@@H]12
InChIInChI=1S/C18H25N3O2/c1-18(2,21-16(22)15-13-8-19-9-14(13)15)10-23-17-12(11-5-6-11)4-3-7-20-17/h3-4,7,11,13-15,19H,5-6,8-10H2,1-2H3,(H,21,22)/t13-,14+,15?
InChIKeyRUCBXBGWWWYZDZ-YIONKMFJSA-N
MW315.42 g/mol
LogP1.70
Rot. Bonds6

About (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

(1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 86294655) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound Name(1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID86294655
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name(1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(COc1ncccc1C1CC1)NC(=O)C1[C@H]2CNC[C@@H]12
InChIInChI=1S/C18H25N3O2/c1-18(2,21-16(22)15-13-8-19-9-14(13)15)10-23-17-12(11-5-6-11)4-3-7-20-17/h3-4,7,11,13-15,19H,5-6,8-10H2,1-2H3,(H,21,22)/t13-,14+,15?
InChIKeyRUCBXBGWWWYZDZ-YIONKMFJSA-N
XLogP1.70
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 86294655) is (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is CC(C)(COc1ncccc1C1CC1)NC(=O)C1[C@H]2CNC[C@@H]12.
What is the InChIKey of (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is RUCBXBGWWWYZDZ-YIONKMFJSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-18(2,21-16(22)15-13-8-19-9-14(13)15)10-23-17-12(11-5-6-11)4-3-7-20-17/h3-4,7,11,13-15,19H,5-6,8-10H2,1-2H3,(H,21,22)/t13-,14+,15?.
What are the key properties of (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
(1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 315.42 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-N-[1-[(3-cyclopropyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 86294655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).