4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine

C19H20N4O — CID 90400825

IUPAC4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
SMILESc1cc(-c2n[nH]c3ccc(C4CC4)cc23)cc(N2CCOCC2)n1
InChIInChI=1S/C19H20N4O/c1-2-13(1)14-3-4-17-16(11-14)19(22-21-17)15-5-6-20-18(12-15)23-7-9-24-10-8-23/h3-6,11-13H,1-2,7-10H2,(H,21,22)
InChIKeyDJGCQGXDPNFJLZ-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.34
Rot. Bonds3

About 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine

4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine (PubChem CID 90400825) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
PubChem CID90400825
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
SMILESc1cc(-c2n[nH]c3ccc(C4CC4)cc23)cc(N2CCOCC2)n1
InChIInChI=1S/C19H20N4O/c1-2-13(1)14-3-4-17-16(11-14)19(22-21-17)15-5-6-20-18(12-15)23-7-9-24-10-8-23/h3-6,11-13H,1-2,7-10H2,(H,21,22)
InChIKeyDJGCQGXDPNFJLZ-UHFFFAOYSA-N
XLogP3.34
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine with MolForge

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Related Compounds

Apy0201
CID 56927660
4-[4-(3-Quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]morpholine
CID 60182389
1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
1-[(2S)-4-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl]methanamine
CID 44129608
4-(6-(1H-Indol-5-yl)-1-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine
CID 25229526
pyrazolopyridine, (Rac)-14
CID 44221132
6-(1H-indol-5-yl)-4-morpholin-4-yl-1-piperidin-4-yl-1H-pyrazolo[3,4-d]pyrimidine
CID 44520824
6-[2-Amino-6-(Morpholin-4-Yl)pyrimidin-4-Yl]-2h-Indazol-3-Amine
CID 46214653
6-{2-Amino-6-[(3r)-3-Methylmorpholin-4-Yl]pyrimidin-4-Yl}-2h-Indazol-3-Amine
CID 46215988
4-(4-(3-(1H-Pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)morpholine
CID 60182393
Il-94
CID 73348907
N2-(2,6-dimorpholinopyridin-4-yl)-N4-(1H-indazol-4-yl)-N4-methylpyrimidine-2,4-diamine
CID 42645046

Frequently Asked Questions

What is the IUPAC name of 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine (CID 90400825) is 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine is c1cc(-c2n[nH]c3ccc(C4CC4)cc23)cc(N2CCOCC2)n1.
What is the InChIKey of 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine?
The InChIKey is DJGCQGXDPNFJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-2-13(1)14-3-4-17-16(11-14)19(22-21-17)15-5-6-20-18(12-15)23-7-9-24-10-8-23/h3-6,11-13H,1-2,7-10H2,(H,21,22).
What are the key properties of 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine?
4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine has a molecular weight of 320.40 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(5-cyclopropyl-1H-indazol-3-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 90400825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).