6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide

C14H20N4O2 — CID 133377773

IUPAC6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(NC2CCOC3(CCCC3)C2)n1
InChIInChI=1S/C14H20N4O2/c15-13(19)11-8-16-9-12(18-11)17-10-3-6-20-14(7-10)4-1-2-5-14/h8-10H,1-7H2,(H2,15,19)(H,17,18)
InChIKeyLBMCHBITAOUKKM-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.48
Rot. Bonds3

About 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide

6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide (PubChem CID 133377773) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide
PubChem CID133377773
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide
SMILESNC(=O)c1cncc(NC2CCOC3(CCCC3)C2)n1
InChIInChI=1S/C14H20N4O2/c15-13(19)11-8-16-9-12(18-11)17-10-3-6-20-14(7-10)4-1-2-5-14/h8-10H,1-7H2,(H2,15,19)(H,17,18)
InChIKeyLBMCHBITAOUKKM-UHFFFAOYSA-N
XLogP1.48
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 6-[(2,2-dimethyloxan-4-yl)amino]pyrazine-2-carboxylate
CID 83028949
6-oxaspiro[4.5]decan-9-ylurea
CID 127598348
6-methylsulfanyl-N-(6-oxaspiro[4.5]decan-9-yl)pyridazin-3-amine
CID 133377821
5-nitro-2-(6-oxaspiro[4.5]decan-9-ylamino)pyridine-3-carboxamide
CID 133377744
5-oxaspiro[3.5]nonan-8-ylurea
CID 131086736
6-(6-oxaspiro[4.5]decan-9-ylamino)pyridazine-3-carbonitrile
CID 133421174
6-chloro-2-cyclopropyl-N-(1-oxaspiro[5.5]undecan-4-yl)pyrimidin-4-amine
CID 133421176
2,3-dihydroindol-1-yl-[6-(6-oxaspiro[4.5]decan-9-ylamino)-3-pyridinyl]methanone
CID 127597666
2,3-dihydroindol-1-yl-[6-(1-oxaspiro[5.5]undecan-4-ylamino)-3-pyridinyl]methanone
CID 133378058
4,5-dimethyl-2-[6-(6-oxaspiro[4.5]decan-9-ylamino)-3-pyridinyl]-1H-pyrimidin-6-one
CID 137248401
6-(cycloheptylamino)pyrazine-2-carboxylic acid
CID 66458367
6-acetamidopyrazine-2-carboxamide
CID 119095151

Frequently Asked Questions

What is the IUPAC name of 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide?
The IUPAC name of 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide (CID 133377773) is 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide?
The canonical SMILES for 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide is NC(=O)c1cncc(NC2CCOC3(CCCC3)C2)n1.
What is the InChIKey of 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide?
The InChIKey is LBMCHBITAOUKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c15-13(19)11-8-16-9-12(18-11)17-10-3-6-20-14(7-10)4-1-2-5-14/h8-10H,1-7H2,(H2,15,19)(H,17,18).
What are the key properties of 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide?
6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-oxaspiro[4.5]decan-9-ylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 133377773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).