3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide

C20H24N4O3 — CID 96558233

IUPAC3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide
SMILESO=C(CCc1nc2ccccc2[nH]1)NC[C@H](c1ccco1)N1CCOCC1
InChIInChI=1S/C20H24N4O3/c25-20(8-7-19-22-15-4-1-2-5-16(15)23-19)21-14-17(18-6-3-11-27-18)24-9-12-26-13-10-24/h1-6,11,17H,7-10,12-14H2,(H,21,25)(H,22,23)/t17-/m1/s1
InChIKeyWULNLWKGDGSLPF-QGZVFWFLSA-N
MW368.44 g/mol
LogP2.28
Rot. Bonds7

About 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide

3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide (PubChem CID 96558233) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide.

Molecular Properties

Compound Name3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide
PubChem CID96558233
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide
SMILESO=C(CCc1nc2ccccc2[nH]1)NC[C@H](c1ccco1)N1CCOCC1
InChIInChI=1S/C20H24N4O3/c25-20(8-7-19-22-15-4-1-2-5-16(15)23-19)21-14-17(18-6-3-11-27-18)24-9-12-26-13-10-24/h1-6,11,17H,7-10,12-14H2,(H,21,25)(H,22,23)/t17-/m1/s1
InChIKeyWULNLWKGDGSLPF-QGZVFWFLSA-N
XLogP2.28
TPSA83.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide
CID 96557983
3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 31615402
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488
4-(4-chlorophenyl)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 110302200
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(4-oxo-3H-quinazolin-2-yl)butanamide
CID 137301546
3-(1H-benzimidazol-2-yl)-N-[(2R)-2-hydroxypropyl]propanamide
CID 83031876
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
CID 7780304
N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(1H-indol-3-yl)propanamide
CID 4807743
3-(1H-benzimidazol-2-yl)-N-(3,3-difluoro-2-hydroxypropyl)propanamide
CID 103770477
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 26819379
2-(2-chlorophenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 17014204
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 17014506

Frequently Asked Questions

What is the IUPAC name of 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide?
The IUPAC name of 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide (CID 96558233) is 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide.
What is the SMILES notation for 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide?
The canonical SMILES for 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide is O=C(CCc1nc2ccccc2[nH]1)NC[C@H](c1ccco1)N1CCOCC1.
What is the InChIKey of 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide?
The InChIKey is WULNLWKGDGSLPF-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H24N4O3/c25-20(8-7-19-22-15-4-1-2-5-16(15)23-19)21-14-17(18-6-3-11-27-18)24-9-12-26-13-10-24/h1-6,11,17H,7-10,12-14H2,(H,21,25)(H,22,23)/t17-/m1/s1.
What are the key properties of 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide?
3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide has a molecular weight of 368.44 g/mol, XLogP of 2.28, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-benzimidazol-2-yl)-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]propanamide is sourced from PubChem (CID 96558233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).