[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea

C18H21N7O2 — CID 90288240

IUPAC[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea
SMILESNC(=O)Nc1ccc2ncc(-c3cnn(CCN4CCOCC4)c3)cc2n1
InChIInChI=1S/C18H21N7O2/c19-18(26)23-17-2-1-15-16(22-17)9-13(10-20-15)14-11-21-25(12-14)4-3-24-5-7-27-8-6-24/h1-2,9-12H,3-8H2,(H3,19,22,23,26)
InChIKeyIZWMJPYGIQDUOY-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.32
Rot. Bonds5

About [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea

[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea (PubChem CID 90288240) has the molecular formula C18H21N7O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea.

Molecular Properties

Compound Name[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea
PubChem CID90288240
Molecular FormulaC18H21N7O2
Molecular Weight367.41 g/mol
Exact Mass367.18
IUPAC Name[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea
SMILESNC(=O)Nc1ccc2ncc(-c3cnn(CCN4CCOCC4)c3)cc2n1
InChIInChI=1S/C18H21N7O2/c19-18(26)23-17-2-1-15-16(22-17)9-13(10-20-15)14-11-21-25(12-14)4-3-24-5-7-27-8-6-24/h1-2,9-12H,3-8H2,(H3,19,22,23,26)
InChIKeyIZWMJPYGIQDUOY-UHFFFAOYSA-N
XLogP1.32
TPSA111.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

1-[(1R)-1-cyclohexylethyl]-3-[7-[1-(3-morpholin-4-ylpropyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea
CID 71249555
N-[5-[[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]amino]-1,3,4-thiadiazol-2-yl]benzenesulfonamide
CID 118497414
1-cyclopentyl-3-[7-[1-(3-hydroxypropyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea
CID 71249446
2-[4-(6-chloro-1,5-naphthyridin-3-yl)pyrazol-1-yl]-1-morpholin-4-ylethanone
CID 90288987
1-morpholin-4-yl-2-[4-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]pyrazol-1-yl]ethanone
CID 118504159
1-cyclopropyl-3-[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-4-yl]urea
CID 53236902
5-benzylsulfonyl-1,3,4-thiadiazol-2-amine;4-[2-[4-(6-chloro-1,5-naphthyridin-3-yl)pyrazol-1-yl]ethyl]morpholine;5-[[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]amino]-N-phenyl-1,3,4-thiadiazole-2-sulfonamide
CID 160715385
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide
CID 138591277
2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide
CID 166165469
7-[1-[2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90289058
4-(carbamoylamino)-N-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]benzamide
CID 136523469
1-[7-[1-(azetidin-3-ylmethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]-3-cyclopentylurea
CID 71249335

Frequently Asked Questions

What is the IUPAC name of [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea?
The IUPAC name of [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea (CID 90288240) is [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea.
What is the SMILES notation for [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea?
The canonical SMILES for [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea is NC(=O)Nc1ccc2ncc(-c3cnn(CCN4CCOCC4)c3)cc2n1.
What is the InChIKey of [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea?
The InChIKey is IZWMJPYGIQDUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7O2/c19-18(26)23-17-2-1-15-16(22-17)9-13(10-20-15)14-11-21-25(12-14)4-3-24-5-7-27-8-6-24/h1-2,9-12H,3-8H2,(H3,19,22,23,26).
What are the key properties of [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea?
[7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea has a molecular weight of 367.41 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [7-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1,5-naphthyridin-2-yl]urea is sourced from PubChem (CID 90288240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).