4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide

C17H22N4O3 — CID 133313540

IUPAC4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide
SMILESCc1ccc(C(CNc2ccnc(C(N)=O)c2)N2CCOCC2)o1
InChIInChI=1S/C17H22N4O3/c1-12-2-3-16(24-12)15(21-6-8-23-9-7-21)11-20-13-4-5-19-14(10-13)17(18)22/h2-5,10,15H,6-9,11H2,1H3,(H2,18,22)(H,19,20)
InChIKeyRIFGVCLBPXBYBR-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.57
Rot. Bonds6

About 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide

4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide (PubChem CID 133313540) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide
PubChem CID133313540
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide
SMILESCc1ccc(C(CNc2ccnc(C(N)=O)c2)N2CCOCC2)o1
InChIInChI=1S/C17H22N4O3/c1-12-2-3-16(24-12)15(21-6-8-23-9-7-21)11-20-13-4-5-19-14(10-13)17(18)22/h2-5,10,15H,6-9,11H2,1H3,(H2,18,22)(H,19,20)
InChIKeyRIFGVCLBPXBYBR-UHFFFAOYSA-N
XLogP1.57
TPSA93.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide
CID 51074519
methyl 6-[[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridazine-3-carboxylate
CID 94820145
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
4-N-methyl-2-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrimidine-2,4-diamine
CID 95134762
2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propan-1-amine
CID 120509320
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1-benzofuran-2-carboxamide
CID 51283092
1-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-pyridin-2-ylurea
CID 51083980
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 51283060
2-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 120703417
1-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenylurea
CID 30089006
2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide
CID 18164174
3,5-diacetamido-N-[(2R)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 26010903

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide?
The IUPAC name of 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide (CID 133313540) is 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide?
The canonical SMILES for 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide is Cc1ccc(C(CNc2ccnc(C(N)=O)c2)N2CCOCC2)o1.
What is the InChIKey of 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide?
The InChIKey is RIFGVCLBPXBYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-12-2-3-16(24-12)15(21-6-8-23-9-7-21)11-20-13-4-5-19-14(10-13)17(18)22/h2-5,10,15H,6-9,11H2,1H3,(H2,18,22)(H,19,20).
What are the key properties of 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide?
4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]pyridine-2-carboxamide is sourced from PubChem (CID 133313540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).