(4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone

C20H18N6O2 — CID 175961595

IUPAC(4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone
SMILESCc1ncoc1C(=O)N1CC2(CC2)c2nc[nH]c2C1c1cc2ccccn2n1
InChIInChI=1S/C20H18N6O2/c1-12-17(28-11-23-12)19(27)25-9-20(5-6-20)18-15(21-10-22-18)16(25)14-8-13-4-2-3-7-26(13)24-14/h2-4,7-8,10-11,16H,5-6,9H2,1H3,(H,21,22)
InChIKeySMBJZLFQECKDIR-UHFFFAOYSA-N
MW374.40 g/mol
LogP2.63
Rot. Bonds2

About (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone

(4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone (PubChem CID 175961595) has the molecular formula C20H18N6O2 and a molecular weight of 374.40 g/mol. Its IUPAC name is (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone.

Molecular Properties

Compound Name(4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone
PubChem CID175961595
Molecular FormulaC20H18N6O2
Molecular Weight374.40 g/mol
Exact Mass374.15
IUPAC Name(4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone
SMILESCc1ncoc1C(=O)N1CC2(CC2)c2nc[nH]c2C1c1cc2ccccn2n1
InChIInChI=1S/C20H18N6O2/c1-12-17(28-11-23-12)19(27)25-9-20(5-6-20)18-15(21-10-22-18)16(25)14-8-13-4-2-3-7-26(13)24-14/h2-4,7-8,10-11,16H,5-6,9H2,1H3,(H,21,22)
InChIKeySMBJZLFQECKDIR-UHFFFAOYSA-N
XLogP2.63
TPSA92.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone?
The IUPAC name of (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone (CID 175961595) is (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone.
What is the SMILES notation for (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone?
The canonical SMILES for (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone is Cc1ncoc1C(=O)N1CC2(CC2)c2nc[nH]c2C1c1cc2ccccn2n1.
What is the InChIKey of (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone?
The InChIKey is SMBJZLFQECKDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O2/c1-12-17(28-11-23-12)19(27)25-9-20(5-6-20)18-15(21-10-22-18)16(25)14-8-13-4-2-3-7-26(13)24-14/h2-4,7-8,10-11,16H,5-6,9H2,1H3,(H,21,22).
What are the key properties of (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone?
(4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone has a molecular weight of 374.40 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-oxazol-5-yl)-(4-pyrazolo[1,5-a]pyridin-2-ylspiro[4,6-dihydro-3H-imidazo[4,5-c]pyridine-7,1'-cyclopropane]-5-yl)methanone is sourced from PubChem (CID 175961595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).