(5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one

C16H24N4O — CID 26407445

IUPAC(5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C1N(CC2CC2)CCC[C@]12CCN(Cc1ncc[nH]1)C2
InChIInChI=1S/C16H24N4O/c21-15-16(4-1-8-20(15)10-13-2-3-13)5-9-19(12-16)11-14-17-6-7-18-14/h6-7,13H,1-5,8-12H2,(H,17,18)/t16-/m1/s1
InChIKeyQKAKALHLZLLSSH-MRXNPFEDSA-N
MW288.39 g/mol
LogP1.63
Rot. Bonds4

About (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one

(5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 26407445) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name(5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID26407445
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name(5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C1N(CC2CC2)CCC[C@]12CCN(Cc1ncc[nH]1)C2
InChIInChI=1S/C16H24N4O/c21-15-16(4-1-8-20(15)10-13-2-3-13)5-9-19(12-16)11-14-17-6-7-18-14/h6-7,13H,1-5,8-12H2,(H,17,18)/t16-/m1/s1
InChIKeyQKAKALHLZLLSSH-MRXNPFEDSA-N
XLogP1.63
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one (CID 26407445) is (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one is O=C1N(CC2CC2)CCC[C@]12CCN(Cc1ncc[nH]1)C2.
What is the InChIKey of (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is QKAKALHLZLLSSH-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H24N4O/c21-15-16(4-1-8-20(15)10-13-2-3-13)5-9-19(12-16)11-14-17-6-7-18-14/h6-7,13H,1-5,8-12H2,(H,17,18)/t16-/m1/s1.
What are the key properties of (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one?
(5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 288.39 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-(cyclopropylmethyl)-2-(1H-imidazol-2-ylmethyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 26407445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).