1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane

C16H24N4 — CID 97396887

IUPAC1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
SMILESc1cnc(N2CCC3(CCCN3CC3CC3)CC2)cn1
InChIInChI=1S/C16H24N4/c1-4-16(20(9-1)13-14-2-3-14)5-10-19(11-6-16)15-12-17-7-8-18-15/h7-8,12,14H,1-6,9-11,13H2
InChIKeyHBQYEDGDDGVXPK-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.32
Rot. Bonds3

About 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane

1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane (PubChem CID 97396887) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
PubChem CID97396887
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
SMILESc1cnc(N2CCC3(CCCN3CC3CC3)CC2)cn1
InChIInChI=1S/C16H24N4/c1-4-16(20(9-1)13-14-2-3-14)5-10-19(11-6-16)15-12-17-7-8-18-15/h7-8,12,14H,1-6,9-11,13H2
InChIKeyHBQYEDGDDGVXPK-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane
CID 97399221
1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
CID 97396877
1-ethyl-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane;2,2,2-trifluoroacetic acid
CID 171692393
[(2S,3S)-2-methyloxolan-3-yl]-(9-pyrazin-2-yl-1,9-diazaspiro[4.6]undecan-1-yl)methanone
CID 131679222
(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 56965638
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
3-(2-methoxyethyl)-8-pyrazin-2-yl-1-oxa-8-azaspiro[4.5]decane
CID 134078912
1-(cyclohexylmethyl)-2-pyrazin-2-ylpyrrolidine-2-carboxamide
CID 110098709
3-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyrimidin-4-one
CID 126944789
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine
CID 133315581
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane?
The IUPAC name of 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane (CID 97396887) is 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane?
The canonical SMILES for 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane is c1cnc(N2CCC3(CCCN3CC3CC3)CC2)cn1.
What is the InChIKey of 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane?
The InChIKey is HBQYEDGDDGVXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-4-16(20(9-1)13-14-2-3-14)5-10-19(11-6-16)15-12-17-7-8-18-15/h7-8,12,14H,1-6,9-11,13H2.
What are the key properties of 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane?
1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane has a molecular weight of 272.40 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 97396887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).