(4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine

C22H27N5 — CID 146466903

IUPAC(4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine
SMILESCc1nc(N2CCC3(CCC[C@H]3N)CC2)n2ccnc2c1-c1ccccc1
InChIInChI=1S/C22H27N5/c1-16-19(17-6-3-2-4-7-17)20-24-12-15-27(20)21(25-16)26-13-10-22(11-14-26)9-5-8-18(22)23/h2-4,6-7,12,15,18H,5,8-11,13-14,23H2,1H3/t18-/m1/s1
InChIKeyFUPNUFIVDDFZJI-GOSISDBHSA-N
MW361.49 g/mol
LogP3.80
Rot. Bonds2

About (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine

(4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine (PubChem CID 146466903) has the molecular formula C22H27N5 and a molecular weight of 361.49 g/mol. Its IUPAC name is (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine.

Molecular Properties

Compound Name(4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine
PubChem CID146466903
Molecular FormulaC22H27N5
Molecular Weight361.49 g/mol
Exact Mass361.23
IUPAC Name(4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine
SMILESCc1nc(N2CCC3(CCC[C@H]3N)CC2)n2ccnc2c1-c1ccccc1
InChIInChI=1S/C22H27N5/c1-16-19(17-6-3-2-4-7-17)20-24-12-15-27(20)21(25-16)26-13-10-22(11-14-26)9-5-8-18(22)23/h2-4,6-7,12,15,18H,5,8-11,13-14,23H2,1H3/t18-/m1/s1
InChIKeyFUPNUFIVDDFZJI-GOSISDBHSA-N
XLogP3.80
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine?
The IUPAC name of (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine (CID 146466903) is (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine?
The canonical SMILES for (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine is Cc1nc(N2CCC3(CCC[C@H]3N)CC2)n2ccnc2c1-c1ccccc1.
What is the InChIKey of (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine?
The InChIKey is FUPNUFIVDDFZJI-GOSISDBHSA-N. The full InChI is InChI=1S/C22H27N5/c1-16-19(17-6-3-2-4-7-17)20-24-12-15-27(20)21(25-16)26-13-10-22(11-14-26)9-5-8-18(22)23/h2-4,6-7,12,15,18H,5,8-11,13-14,23H2,1H3/t18-/m1/s1.
What are the key properties of (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine?
(4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine has a molecular weight of 361.49 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-8-(7-methyl-8-phenylimidazo[1,2-c]pyrimidin-5-yl)-8-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 146466903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).