4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide

C15H18N4O2 — CID 115324262

IUPAC4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide
SMILESNC(=O)c1cnc2ccccc2c1NCC1CNCCO1
InChIInChI=1S/C15H18N4O2/c16-15(20)12-9-18-13-4-2-1-3-11(13)14(12)19-8-10-7-17-5-6-21-10/h1-4,9-10,17H,5-8H2,(H2,16,20)(H,18,19)
InChIKeyFTNMVCLHGUBOSF-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.73
Rot. Bonds4

About 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide

4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide (PubChem CID 115324262) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide.

Molecular Properties

Compound Name4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide
PubChem CID115324262
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide
SMILESNC(=O)c1cnc2ccccc2c1NCC1CNCCO1
InChIInChI=1S/C15H18N4O2/c16-15(20)12-9-18-13-4-2-1-3-11(13)14(12)19-8-10-7-17-5-6-21-10/h1-4,9-10,17H,5-8H2,(H2,16,20)(H,18,19)
InChIKeyFTNMVCLHGUBOSF-UHFFFAOYSA-N
XLogP0.73
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(oxolan-2-ylmethylamino)quinoline-3-carboxylic acid
CID 61339890
ethyl 4-[[(2R)-oxolan-2-yl]methylamino]quinoline-3-carboxylate
CID 94374245
2-methyl-4-(morpholin-2-ylmethylamino)benzamide
CID 113287167
2-(morpholin-2-ylmethylamino)-5-nitropyridine-3-carboxamide
CID 115324274
2-chloro-4-(morpholin-2-ylmethylamino)benzamide
CID 115324268
2-[[(2R)-morpholin-2-yl]methoxy]benzamide
CID 175701608
4,6-dimethyl-2-(morpholin-2-ylmethylamino)pyridine-3-carboxamide
CID 115324061
N,N-dimethyl-6-(morpholin-2-ylmethylamino)pyridazine-3-carboxamide
CID 115324144
2-(quinolin-4-ylmethyl)morpholine
CID 116985426
benzyl N-[[(2R)-morpholin-2-yl]methyl]carbamate
CID 53338708
4-[(3-hydroxycyclobutyl)methylamino]quinoline-3-carboxylic acid
CID 66006604
4-(benzimidazol-1-yl)-N-(morpholin-2-ylmethyl)pyrimidin-2-amine
CID 15549651

Frequently Asked Questions

What is the IUPAC name of 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide?
The IUPAC name of 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide (CID 115324262) is 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide.
What is the SMILES notation for 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide?
The canonical SMILES for 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide is NC(=O)c1cnc2ccccc2c1NCC1CNCCO1.
What is the InChIKey of 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide?
The InChIKey is FTNMVCLHGUBOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c16-15(20)12-9-18-13-4-2-1-3-11(13)14(12)19-8-10-7-17-5-6-21-10/h1-4,9-10,17H,5-8H2,(H2,16,20)(H,18,19).
What are the key properties of 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide?
4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 0.73, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(morpholin-2-ylmethylamino)quinoline-3-carboxamide is sourced from PubChem (CID 115324262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).