N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide

C10H15N3O2 — CID 110873953

IUPACN-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide
SMILESO=C(NCc1cc[nH]c1)N1CCOCC1
InChIInChI=1S/C10H15N3O2/c14-10(13-3-5-15-6-4-13)12-8-9-1-2-11-7-9/h1-2,7,11H,3-6,8H2,(H,12,14)
InChIKeyUYYZKBVDNFIQLM-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.56
Rot. Bonds2

About N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide

N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide (PubChem CID 110873953) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide
PubChem CID110873953
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide
SMILESO=C(NCc1cc[nH]c1)N1CCOCC1
InChIInChI=1S/C10H15N3O2/c14-10(13-3-5-15-6-4-13)12-8-9-1-2-11-7-9/h1-2,7,11H,3-6,8H2,(H,12,14)
InChIKeyUYYZKBVDNFIQLM-UHFFFAOYSA-N
XLogP0.56
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[3-[(morpholine-4-carbonylamino)methyl]phenyl]methyl]morpholine-4-carboxamide
CID 118585548
N-(1H-pyrazol-4-ylmethyl)morpholine-4-carboxamide
CID 79151879
N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide
CID 669628
N-benzyl-4-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide
CID 24664690
N-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]morpholine-4-carboxamide
CID 79157114
N-[(3-sulfamoylphenyl)methyl]morpholine-4-carboxamide
CID 113224255
N-[3-(1H-pyrrol-3-yl)propyl]piperazine-1-carboxamide
CID 82291687
N-(1H-pyrrol-3-ylmethyl)but-3-ynamide
CID 106385791
N-[(2-methoxy-4-pyridinyl)methyl]morpholine-4-carboxamide
CID 34677256
2-methyl-N-(1H-pyrrol-3-ylmethyl)pyrazole-3-carboxamide
CID 106385466
4-benzyl-N-[(4-morpholin-4-ylphenyl)methyl]piperazine-1-carboxamide
CID 60570095
N-[(4-methylphenyl)methyl]-4-(morpholin-4-ylmethyl)piperidine-1-carboxamide
CID 20907522

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide?
The IUPAC name of N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide (CID 110873953) is N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide is O=C(NCc1cc[nH]c1)N1CCOCC1.
What is the InChIKey of N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide?
The InChIKey is UYYZKBVDNFIQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-10(13-3-5-15-6-4-13)12-8-9-1-2-11-7-9/h1-2,7,11H,3-6,8H2,(H,12,14).
What are the key properties of N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide?
N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrrol-3-ylmethyl)morpholine-4-carboxamide is sourced from PubChem (CID 110873953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).