N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide

C18H23N5O2 — CID 175650217

IUPACN-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide
SMILESO=C(NC1CCN(c2ncnc3ccccc23)CC1)N1CCOCC1
InChIInChI=1S/C18H23N5O2/c24-18(23-9-11-25-12-10-23)21-14-5-7-22(8-6-14)17-15-3-1-2-4-16(15)19-13-20-17/h1-4,13-14H,5-12H2,(H,21,24)
InChIKeyMFCQJJKBCKOVIP-UHFFFAOYSA-N
MW341.41 g/mol
LogP1.64
Rot. Bonds2

About N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide

N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide (PubChem CID 175650217) has the molecular formula C18H23N5O2 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide
PubChem CID175650217
Molecular FormulaC18H23N5O2
Molecular Weight341.41 g/mol
Exact Mass341.19
IUPAC NameN-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide
SMILESO=C(NC1CCN(c2ncnc3ccccc23)CC1)N1CCOCC1
InChIInChI=1S/C18H23N5O2/c24-18(23-9-11-25-12-10-23)21-14-5-7-22(8-6-14)17-15-3-1-2-4-16(15)19-13-20-17/h1-4,13-14H,5-12H2,(H,21,24)
InChIKeyMFCQJJKBCKOVIP-UHFFFAOYSA-N
XLogP1.64
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)morpholine-4-carboxamide
CID 139021545
N-[(3R)-1-methyl-6-oxopiperidin-3-yl]-4-quinazolin-4-ylpiperazine-1-carboxamide
CID 126423287
N-(cyclopropylmethyl)-1-quinazolin-4-ylpiperidin-4-amine
CID 115307565
oxetan-3-yl N-methyl-N-(1-quinazolin-4-ylpiperidin-4-yl)carbamate
CID 167984115
N-(2-hydroxyethyl)-1-quinazolin-4-ylpiperidine-4-carboxamide
CID 47807499
1-[1-(6-bromoquinazolin-4-yl)piperidin-4-yl]-3-phenylurea
CID 86946136
N-cyclopropyl-1,4-oxazepane-4-carboxamide
CID 115597922
4-(azepan-1-yl)quinazoline
CID 5207391
(2R)-N-phenyl-2-(1-quinazolin-4-ylpiperidin-4-yl)azepane-1-carboxamide
CID 95342846
(2S)-2-methyl-4-(1-quinazolin-4-ylpiperidin-4-yl)morpholine
CID 95580716
N-hexan-2-yl-1-quinazolin-4-ylpyrrolidin-3-amine
CID 141430975
4-morpholin-4-ylquinazoline-7-carboxylic acid
CID 1414121

Frequently Asked Questions

What is the IUPAC name of N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide?
The IUPAC name of N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide (CID 175650217) is N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide is O=C(NC1CCN(c2ncnc3ccccc23)CC1)N1CCOCC1.
What is the InChIKey of N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide?
The InChIKey is MFCQJJKBCKOVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c24-18(23-9-11-25-12-10-23)21-14-5-7-22(8-6-14)17-15-3-1-2-4-16(15)19-13-20-17/h1-4,13-14H,5-12H2,(H,21,24).
What are the key properties of N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide?
N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-quinazolin-4-ylpiperidin-4-yl)morpholine-4-carboxamide is sourced from PubChem (CID 175650217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).