1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane

C15H22N4 — CID 97399221

IUPAC1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane
SMILESc1cnc(N2CCC3(CC2)CCN3CC2CC2)cn1
InChIInChI=1S/C15H22N4/c1-2-13(1)12-19-10-5-15(19)3-8-18(9-4-15)14-11-16-6-7-17-14/h6-7,11,13H,1-5,8-10,12H2
InChIKeyLENUORDWHMJLRD-UHFFFAOYSA-N
MW258.37 g/mol
LogP1.93
Rot. Bonds3

About 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane

1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane (PubChem CID 97399221) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane
PubChem CID97399221
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane
SMILESc1cnc(N2CCC3(CC2)CCN3CC2CC2)cn1
InChIInChI=1S/C15H22N4/c1-2-13(1)12-19-10-5-15(19)3-8-18(9-4-15)14-11-16-6-7-17-14/h6-7,11,13H,1-5,8-10,12H2
InChIKeyLENUORDWHMJLRD-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
CID 97396887
1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
CID 97396877
(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 56965638
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
1-ethyl-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane;2,2,2-trifluoroacetic acid
CID 171692393
3-(2-methoxyethyl)-8-pyrazin-2-yl-1-oxa-8-azaspiro[4.5]decane
CID 134078912
3-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]pyrimidin-4-one
CID 126944789
N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]cyclopropanamine
CID 62592661
(3R)-1-pyrazin-2-ylpyrrolidin-3-amine
CID 56965619
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
CID 62372065
9-(cyclopropylmethyl)-6,6-difluoro-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane;bis(2,2,2-trifluoroacetic acid)
CID 155834003
(3aS,6aR)-5-(cyclopropylmethyl)-2-pyrazin-2-yl-3,3a,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-4-one
CID 124792581

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane?
The IUPAC name of 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane (CID 97399221) is 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane?
The canonical SMILES for 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane is c1cnc(N2CCC3(CC2)CCN3CC2CC2)cn1.
What is the InChIKey of 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane?
The InChIKey is LENUORDWHMJLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-2-13(1)12-19-10-5-15(19)3-8-18(9-4-15)14-11-16-6-7-17-14/h6-7,11,13H,1-5,8-10,12H2.
What are the key properties of 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane?
1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane has a molecular weight of 258.37 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-7-pyrazin-2-yl-1,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 97399221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).