(4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid

C20H28N6O4 — CID 171692612

IUPAC(4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid
SMILESCCn1cc(CN2CC[C@H]3OCC[C@@H](C(=O)Nc4cnccn4)[C@H]3C2)cn1.O=CO
InChIInChI=1S/C19H26N6O2.CH2O2/c1-2-25-12-14(9-22-25)11-24-7-3-17-16(13-24)15(4-8-27-17)19(26)23-18-10-20-5-6-21-18;2-1-3/h5-6,9-10,12,15-17H,2-4,7-8,11,13H2,1H3,(H,21,23,26);1H,(H,2,3)/t15-,16-,17-;/m1./s1
InChIKeyJQDVOAQWSXIVMO-UATJXVQHSA-N
MW416.48 g/mol
LogP1.26
Rot. Bonds5

About (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid

(4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid (PubChem CID 171692612) has the molecular formula C20H28N6O4 and a molecular weight of 416.48 g/mol. Its IUPAC name is (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid.

Molecular Properties

Compound Name(4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid
PubChem CID171692612
Molecular FormulaC20H28N6O4
Molecular Weight416.48 g/mol
Exact Mass416.22
IUPAC Name(4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid
SMILESCCn1cc(CN2CC[C@H]3OCC[C@@H](C(=O)Nc4cnccn4)[C@H]3C2)cn1.O=CO
InChIInChI=1S/C19H26N6O2.CH2O2/c1-2-25-12-14(9-22-25)11-24-7-3-17-16(13-24)15(4-8-27-17)19(26)23-18-10-20-5-6-21-18;2-1-3/h5-6,9-10,12,15-17H,2-4,7-8,11,13H2,1H3,(H,21,23,26);1H,(H,2,3)/t15-,16-,17-;/m1./s1
InChIKeyJQDVOAQWSXIVMO-UATJXVQHSA-N
XLogP1.26
TPSA122.47 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.48
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid?
The IUPAC name of (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid (CID 171692612) is (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid.
What is the SMILES notation for (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid?
The canonical SMILES for (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid is CCn1cc(CN2CC[C@H]3OCC[C@@H](C(=O)Nc4cnccn4)[C@H]3C2)cn1.O=CO.
What is the InChIKey of (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid?
The InChIKey is JQDVOAQWSXIVMO-UATJXVQHSA-N. The full InChI is InChI=1S/C19H26N6O2.CH2O2/c1-2-25-12-14(9-22-25)11-24-7-3-17-16(13-24)15(4-8-27-17)19(26)23-18-10-20-5-6-21-18;2-1-3/h5-6,9-10,12,15-17H,2-4,7-8,11,13H2,1H3,(H,21,23,26);1H,(H,2,3)/t15-,16-,17-;/m1./s1.
What are the key properties of (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid?
(4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid has a molecular weight of 416.48 g/mol, XLogP of 1.26, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,4aS,8aR)-6-[(1-ethylpyrazol-4-yl)methyl]-N-pyrazin-2-yl-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine-4-carboxamide;formic acid is sourced from PubChem (CID 171692612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).