4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid

C14H18N6O4 — CID 178069690

IUPAC4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid
SMILESCOc1cc(Nc2cncc(OC3CCN(C(=O)O)CC3)n2)[nH]n1
InChIInChI=1S/C14H18N6O4/c1-23-12-6-10(18-19-12)16-11-7-15-8-13(17-11)24-9-2-4-20(5-3-9)14(21)22/h6-9H,2-5H2,1H3,(H,21,22)(H2,16,17,18,19)
InChIKeyHAGKWGFSCVYGJW-UHFFFAOYSA-N
MW334.34 g/mol
LogP1.47
Rot. Bonds5

About 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid

4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid (PubChem CID 178069690) has the molecular formula C14H18N6O4 and a molecular weight of 334.34 g/mol. Its IUPAC name is 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid.

Molecular Properties

Compound Name4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid
PubChem CID178069690
Molecular FormulaC14H18N6O4
Molecular Weight334.34 g/mol
Exact Mass334.14
IUPAC Name4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid
SMILESCOc1cc(Nc2cncc(OC3CCN(C(=O)O)CC3)n2)[nH]n1
InChIInChI=1S/C14H18N6O4/c1-23-12-6-10(18-19-12)16-11-7-15-8-13(17-11)24-9-2-4-20(5-3-9)14(21)22/h6-9H,2-5H2,1H3,(H,21,22)(H2,16,17,18,19)
InChIKeyHAGKWGFSCVYGJW-UHFFFAOYSA-N
XLogP1.47
TPSA125.49 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.34
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid?
The IUPAC name of 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid (CID 178069690) is 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid.
What is the SMILES notation for 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid?
The canonical SMILES for 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid is COc1cc(Nc2cncc(OC3CCN(C(=O)O)CC3)n2)[nH]n1.
What is the InChIKey of 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid?
The InChIKey is HAGKWGFSCVYGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O4/c1-23-12-6-10(18-19-12)16-11-7-15-8-13(17-11)24-9-2-4-20(5-3-9)14(21)22/h6-9H,2-5H2,1H3,(H,21,22)(H2,16,17,18,19).
What are the key properties of 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid?
4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid has a molecular weight of 334.34 g/mol, XLogP of 1.47, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[(3-methoxy-1H-pyrazol-5-yl)amino]pyrazin-2-yl]oxypiperidine-1-carboxylic acid is sourced from PubChem (CID 178069690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).