(2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide

C9H15N3O — CID 130636996

IUPAC(2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide
SMILESO=C(NC1C2CNCC21)[C@H]1CCN1
InChIInChI=1S/C9H15N3O/c13-9(7-1-2-11-7)12-8-5-3-10-4-6(5)8/h5-8,10-11H,1-4H2,(H,12,13)/t5?,6?,7-,8?/m1/s1
InChIKeyFMWRNUJTLIXGLU-DJAIAVIWSA-N
MW181.24 g/mol
LogP-1.32
Rot. Bonds2

About (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide

(2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide (PubChem CID 130636996) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide
PubChem CID130636996
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name(2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide
SMILESO=C(NC1C2CNCC21)[C@H]1CCN1
InChIInChI=1S/C9H15N3O/c13-9(7-1-2-11-7)12-8-5-3-10-4-6(5)8/h5-8,10-11H,1-4H2,(H,12,13)/t5?,6?,7-,8?/m1/s1
InChIKeyFMWRNUJTLIXGLU-DJAIAVIWSA-N
XLogP-1.32
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 5-1.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130644756
(2S)-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 130690073
(2S)-N-piperidin-3-ylpyrrolidine-2-carboxamide
CID 89303395
(2R)-N-(2,2-difluoroethyl)azetidine-2-carboxamide
CID 130742348
N-cyclopropylpiperazine-2-carboxamide
CID 83806832
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-cyclopropylpropanamide
CID 83148051
(2S)-N-(2-adamantyl)piperidine-2-carboxamide
CID 104913047
(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide
CID 113267316
N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide
CID 127007560
N-[6-(piperidine-2-carbonylamino)piperidin-2-yl]piperidine-2-carboxamide
CID 4867709
(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
CID 130670141
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide?
The IUPAC name of (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide (CID 130636996) is (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide is O=C(NC1C2CNCC21)[C@H]1CCN1.
What is the InChIKey of (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide?
The InChIKey is FMWRNUJTLIXGLU-DJAIAVIWSA-N. The full InChI is InChI=1S/C9H15N3O/c13-9(7-1-2-11-7)12-8-5-3-10-4-6(5)8/h5-8,10-11H,1-4H2,(H,12,13)/t5?,6?,7-,8?/m1/s1.
What are the key properties of (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide?
(2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide has a molecular weight of 181.24 g/mol, XLogP of -1.32, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-azabicyclo[3.1.0]hexan-6-yl)azetidine-2-carboxamide is sourced from PubChem (CID 130636996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).