(2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride

C11H19ClN2O2 — CID 134069684

IUPAC(2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CC1)[C@H]1C[C@H]2NCC[C@H]2O1
InChIInChI=1S/C11H18N2O2.ClH/c14-11(13-6-7-1-2-7)10-5-8-9(15-10)3-4-12-8;/h7-10,12H,1-6H2,(H,13,14);1H/t8-,9-,10-;/m1./s1
InChIKeyQYZPKAHKMYAXFX-RWDYHCJXSA-N
MW246.74 g/mol
LogP0.45
Rot. Bonds3

About (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride

(2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride (PubChem CID 134069684) has the molecular formula C11H19ClN2O2 and a molecular weight of 246.74 g/mol. Its IUPAC name is (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride
PubChem CID134069684
Molecular FormulaC11H19ClN2O2
Molecular Weight246.74 g/mol
Exact Mass246.11
IUPAC Name(2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CC1)[C@H]1C[C@H]2NCC[C@H]2O1
InChIInChI=1S/C11H18N2O2.ClH/c14-11(13-6-7-1-2-7)10-5-8-9(15-10)3-4-12-8;/h7-10,12H,1-6H2,(H,13,14);1H/t8-,9-,10-;/m1./s1
InChIKeyQYZPKAHKMYAXFX-RWDYHCJXSA-N
XLogP0.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
CID 130670141
(2R,5S)-5-(cyclopropylmethylcarbamoyl)oxolane-2-carboxylic acid
CID 102944290
(2S,3aR,6aR)-N-(4-methyl-1,3-thiazol-2-yl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride
CID 134069942
5-[(4-hydroxycyclohexyl)methylcarbamoyl]oxolane-2-carboxylic acid
CID 106120430
4-methyl-N-[(4-methylcyclohexyl)methyl]piperidine-2-carboxamide
CID 114424006
(2S,3aR,7aR)-6-(cyclopropylmethyl)-N-(oxan-4-ylmethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-2-carboxamide
CID 124781569
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
2-(cyclopropylmethylcarbamoyl)cyclopropane-1-carboxylate
CID 18434269
N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide
CID 127007560
(2R,3aS,7aR)-N-(cyclopropylmethyl)-6-(2-ethoxyethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-2-carboxamide
CID 97366873
2-[(4-hydroxycyclohexyl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 106120411
(2R,3aS,7aR)-6-(oxan-4-yl)-N-(oxan-4-ylmethyl)-3,3a,4,5,7,7a-hexahydro-2H-furo[2,3-c]pyridine-2-carboxamide
CID 97366930

Frequently Asked Questions

What is the IUPAC name of (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride?
The IUPAC name of (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride (CID 134069684) is (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride?
The canonical SMILES for (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride is Cl.O=C(NCC1CC1)[C@H]1C[C@H]2NCC[C@H]2O1.
What is the InChIKey of (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride?
The InChIKey is QYZPKAHKMYAXFX-RWDYHCJXSA-N. The full InChI is InChI=1S/C11H18N2O2.ClH/c14-11(13-6-7-1-2-7)10-5-8-9(15-10)3-4-12-8;/h7-10,12H,1-6H2,(H,13,14);1H/t8-,9-,10-;/m1./s1.
What are the key properties of (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride?
(2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride has a molecular weight of 246.74 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3aR,6aR)-N-(cyclopropylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrole-2-carboxamide;hydrochloride is sourced from PubChem (CID 134069684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).