N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine

C22H26N8O2 — CID 170394476

IUPACN-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine
SMILESc1cn2c(OC3CCC(Nc4ccn5nccc5n4)CC3)nc(N3CCOCC3)cc2n1
InChIInChI=1S/C22H26N8O2/c1-3-17(4-2-16(1)25-18-6-9-30-19(26-18)5-7-24-30)32-22-27-21(28-11-13-31-14-12-28)15-20-23-8-10-29(20)22/h5-10,15-17H,1-4,11-14H2,(H,25,26)
InChIKeyQVOBLMQRPXPOSE-UHFFFAOYSA-N
MW434.50 g/mol
LogP2.41
Rot. Bonds5

About N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine

N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 170394476) has the molecular formula C22H26N8O2 and a molecular weight of 434.50 g/mol. Its IUPAC name is N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID170394476
Molecular FormulaC22H26N8O2
Molecular Weight434.50 g/mol
Exact Mass434.22
IUPAC NameN-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine
SMILESc1cn2c(OC3CCC(Nc4ccn5nccc5n4)CC3)nc(N3CCOCC3)cc2n1
InChIInChI=1S/C22H26N8O2/c1-3-17(4-2-16(1)25-18-6-9-30-19(26-18)5-7-24-30)32-22-27-21(28-11-13-31-14-12-28)15-20-23-8-10-29(20)22/h5-10,15-17H,1-4,11-14H2,(H,25,26)
InChIKeyQVOBLMQRPXPOSE-UHFFFAOYSA-N
XLogP2.41
TPSA94.11 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine (CID 170394476) is N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine is c1cn2c(OC3CCC(Nc4ccn5nccc5n4)CC3)nc(N3CCOCC3)cc2n1.
What is the InChIKey of N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is QVOBLMQRPXPOSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N8O2/c1-3-17(4-2-16(1)25-18-6-9-30-19(26-18)5-7-24-30)32-22-27-21(28-11-13-31-14-12-28)15-20-23-8-10-29(20)22/h5-10,15-17H,1-4,11-14H2,(H,25,26).
What are the key properties of N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine?
N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 434.50 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 170394476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).