4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

C19H21N5O — CID 53380384

IUPAC4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(C2CC2)nc1
InChIInChI=1S/C19H21N5O/c1-13-17(15-4-5-16(21-12-15)14-2-3-14)24-7-6-20-18(19(24)22-13)23-8-10-25-11-9-23/h4-7,12,14H,2-3,8-11H2,1H3
InChIKeyQKQFMPNMEODGNB-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.81
Rot. Bonds3

About 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 53380384) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID53380384
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nccn2c1-c1ccc(C2CC2)nc1
InChIInChI=1S/C19H21N5O/c1-13-17(15-4-5-16(21-12-15)14-2-3-14)24-7-6-20-18(19(24)22-13)23-8-10-25-11-9-23/h4-7,12,14H,2-3,8-11H2,1H3
InChIKeyQKQFMPNMEODGNB-UHFFFAOYSA-N
XLogP2.81
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 53380384) is 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nccn2c1-c1ccc(C2CC2)nc1.
What is the InChIKey of 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is QKQFMPNMEODGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13-17(15-4-5-16(21-12-15)14-2-3-14)24-7-6-20-18(19(24)22-13)23-8-10-25-11-9-23/h4-7,12,14H,2-3,8-11H2,1H3.
What are the key properties of 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 335.41 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(6-cyclopropyl-3-pyridinyl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 53380384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).