(1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide

C11H15N3O — CID 154844606

IUPAC(1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide
SMILESCN(C(=O)[C@@]12CCC[C@@H]1C2)c1cn[nH]c1
InChIInChI=1S/C11H15N3O/c1-14(9-6-12-13-7-9)10(15)11-4-2-3-8(11)5-11/h6-8H,2-5H2,1H3,(H,12,13)/t8-,11-/m1/s1
InChIKeyKPSCQDHJPNEXSJ-LDYMZIIASA-N
MW205.26 g/mol
LogP1.56
Rot. Bonds2

About (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide

(1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide (PubChem CID 154844606) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide.

Molecular Properties

Compound Name(1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide
PubChem CID154844606
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name(1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide
SMILESCN(C(=O)[C@@]12CCC[C@@H]1C2)c1cn[nH]c1
InChIInChI=1S/C11H15N3O/c1-14(9-6-12-13-7-9)10(15)11-4-2-3-8(11)5-11/h6-8H,2-5H2,1H3,(H,12,13)/t8-,11-/m1/s1
InChIKeyKPSCQDHJPNEXSJ-LDYMZIIASA-N
XLogP1.56
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide with MolForge

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Related Compounds

2-(2-bicyclo[2.2.1]heptanyl)-N-(1H-pyrazol-4-yl)acetamide
CID 43429525
N-(1H-pyrazol-4-yl)cyclohexanecarboxamide
CID 43429406
4,4-difluoro-N-(1H-pyrazol-4-yl)cyclohexane-1-carboxamide
CID 81932743
3-fluoro-N-(1H-pyrazol-4-yl)cyclohexane-1-carboxamide
CID 126794159
2-(2,2-difluorocyclopentyl)-N-(1H-pyrazol-4-yl)acetamide
CID 146137593
2-(3,3-difluorocyclopentyl)-N-methyl-N-(1H-pyrazol-4-yl)acetamide
CID 154852861
3-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide
CID 43429462
N-(1H-pyrazol-4-yl)cyclopentanecarboxamide
CID 20784950
4-methyl-N-(1H-pyrazol-4-yl)cyclohexane-1-carboxamide
CID 79005573
2-butyl-N-(1H-pyrazol-4-yl)octanamide
CID 139365172
2-cyclopentyl-N-(1H-pyrazol-4-yl)propanamide
CID 171424579
N-[3-oxo-3-(1H-pyrazol-4-ylamino)propyl]cyclopentanecarboxamide
CID 38016196

Frequently Asked Questions

What is the IUPAC name of (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide?
The IUPAC name of (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide (CID 154844606) is (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide.
What is the SMILES notation for (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide?
The canonical SMILES for (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide is CN(C(=O)[C@@]12CCC[C@@H]1C2)c1cn[nH]c1.
What is the InChIKey of (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide?
The InChIKey is KPSCQDHJPNEXSJ-LDYMZIIASA-N. The full InChI is InChI=1S/C11H15N3O/c1-14(9-6-12-13-7-9)10(15)11-4-2-3-8(11)5-11/h6-8H,2-5H2,1H3,(H,12,13)/t8-,11-/m1/s1.
What are the key properties of (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide?
(1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide is sourced from PubChem (CID 154844606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).