(2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide

C19H22N6O2 — CID 138589378

IUPAC(2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide
SMILESC[C@@H](C(=O)Nc1cc2cc(-c3cnn(C)c3)cnc2cn1)N1CCOCC1
InChIInChI=1S/C19H22N6O2/c1-13(25-3-5-27-6-4-25)19(26)23-18-8-14-7-15(9-20-17(14)11-21-18)16-10-22-24(2)12-16/h7-13H,3-6H2,1-2H3,(H,21,23,26)/t13-/m0/s1
InChIKeyDIUUQGAOJHSLLG-ZDUSSCGKSA-N
MW366.43 g/mol
LogP1.69
Rot. Bonds4

About (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide

(2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide (PubChem CID 138589378) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name(2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide
PubChem CID138589378
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC Name(2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide
SMILESC[C@@H](C(=O)Nc1cc2cc(-c3cnn(C)c3)cnc2cn1)N1CCOCC1
InChIInChI=1S/C19H22N6O2/c1-13(25-3-5-27-6-4-25)19(26)23-18-8-14-7-15(9-20-17(14)11-21-18)16-10-22-24(2)12-16/h7-13H,3-6H2,1-2H3,(H,21,23,26)/t13-/m0/s1
InChIKeyDIUUQGAOJHSLLG-ZDUSSCGKSA-N
XLogP1.69
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropanamide
CID 138591277
4-fluoro-1-(2-methylpropyl)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]piperidine-4-carboxamide
CID 138590605
4-[[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]carbamoyl]cyclohexane-1-carboxylic acid
CID 138588832
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-pyridin-4-ylacetamide
CID 138590612
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide
CID 138588974
2-(3-azabicyclo[3.1.0]hexan-3-yl)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]acetamide
CID 138589815
1-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropan-2-one
CID 158867553
1-(2-fluoroethyl)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]piperidine-4-carboxamide
CID 138587793
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine-4-carboxamide
CID 138588684
N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-1-(1,3-oxazol-2-ylmethyl)piperidine-4-carboxamide;molecular hydrogen
CID 142583654
6-(1-methylpyrazol-4-yl)-N-[(3S)-3-pyrrolidin-1-ylbut-1-en-2-yl]isoquinolin-3-amine
CID 166954289
(2S)-N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]-2-pyrrolidin-1-ylpropanamide
CID 138591844

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide?
The IUPAC name of (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide (CID 138589378) is (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide.
What is the SMILES notation for (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide?
The canonical SMILES for (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide is C[C@@H](C(=O)Nc1cc2cc(-c3cnn(C)c3)cnc2cn1)N1CCOCC1.
What is the InChIKey of (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide?
The InChIKey is DIUUQGAOJHSLLG-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-13(25-3-5-27-6-4-25)19(26)23-18-8-14-7-15(9-20-17(14)11-21-18)16-10-22-24(2)12-16/h7-13H,3-6H2,1-2H3,(H,21,23,26)/t13-/m0/s1.
What are the key properties of (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide?
(2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide has a molecular weight of 366.43 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 138589378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).