N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide

C12H17N5O — CID 110492221

IUPACN-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide
SMILESO=C(Nc1cnccn1)N1CCC2(CCNC2)C1
InChIInChI=1S/C12H17N5O/c18-11(16-10-7-13-4-5-15-10)17-6-2-12(9-17)1-3-14-8-12/h4-5,7,14H,1-3,6,8-9H2,(H,15,16,18)
InChIKeySIHRDYKSPGOCFU-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.69
Rot. Bonds1

About N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide

N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide (PubChem CID 110492221) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide.

Molecular Properties

Compound NameN-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide
PubChem CID110492221
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC NameN-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide
SMILESO=C(Nc1cnccn1)N1CCC2(CCNC2)C1
InChIInChI=1S/C12H17N5O/c18-11(16-10-7-13-4-5-15-10)17-6-2-12(9-17)1-3-14-8-12/h4-5,7,14H,1-3,6,8-9H2,(H,15,16,18)
InChIKeySIHRDYKSPGOCFU-UHFFFAOYSA-N
XLogP0.69
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrazin-2-ylazepane-1-carboxamide
CID 110492146
N-ethyl-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 130525692
3,5-dimethyl-N-pyrazin-2-ylpiperidine-1-carboxamide
CID 108893834
1-N-pyrazin-2-ylpiperidine-1,4-dicarboxamide
CID 110492224
N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide
CID 146084717
[3-(2,9-diazaspiro[4.5]decane-2-carbonyl)pyrazin-2-yl]-piperidin-1-ylmethanone;hydrochloride
CID 154888814
2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110475124
N-(3-methoxyphenyl)-2,8-diazaspiro[4.5]decane-8-carboxamide;hydrochloride
CID 169490453
2,7-diazaspiro[4.4]nonan-2-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110475073
N-[1-[4-[(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)methyl]phenyl]-2-oxopyrimidin-4-yl]-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 154650549
(2S)-4,4-difluoro-N-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 59436448
2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 56750395

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The IUPAC name of N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide (CID 110492221) is N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide.
What is the SMILES notation for N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The canonical SMILES for N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide is O=C(Nc1cnccn1)N1CCC2(CCNC2)C1.
What is the InChIKey of N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide?
The InChIKey is SIHRDYKSPGOCFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c18-11(16-10-7-13-4-5-15-10)17-6-2-12(9-17)1-3-14-8-12/h4-5,7,14H,1-3,6,8-9H2,(H,15,16,18).
What are the key properties of N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide?
N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide has a molecular weight of 247.30 g/mol, XLogP of 0.69, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-2,7-diazaspiro[4.4]nonane-2-carboxamide is sourced from PubChem (CID 110492221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).